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3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoic acid

3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoic acid

Systemtic Name:3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoic acid
Openeye Name:3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]propanoic acid
CAS Name:3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]propanoic acid
IUPAC Name:3-(4-carbamimidoylphenyl)-2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]propanoic acid
Traditional Name:3-(4-amidinophenyl)-2-[2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]piperidino]propionic acid
Formula: C26H28N4O6S
MolecularWeight: 524.58872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)O


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)O


InChI

InChI=1S/C26H28N4O6S/c1-36-20-10-8-17-9-11-21(15-19(17)14-20)37(34,35)29-22-3-2-12-30(25(22)31)23(26(32)33)13-16-4-6-18(7-5-16)24(27)28/h4-11,14-15,22-23,29H,2-3,12-13H2,1H3,(H3,27,28)(H,32,33)


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