ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate

Systemtic Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate Openeye Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]propanoate CAS Name: 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]propanoate Traditional Name: 3-(4-amidinophenyl)-2-[2-keto-3-[(4-methoxy-2-naphthyl)sulfonylamino]piperidino]propionic acid ethyl ester Formula: C28H32N4O6S MolecularWeight: 552.64188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C28H32N4O6S/c1-3-38-28(34)24(15-18-10-12-19(13-11-18)26(29)30)32-14-6-9-23(27(32)33)31-39(35,36)21-16-20-7-4-5-8-22(20)25(17-21)37-2/h4-5,7-8,10-13,16-17,23-24,31H,3,6,9,14-15H2,1-2H3,(H3,29,30)