ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate

Systemtic Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate Openeye Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]propanoate CAS Name: 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]propanoate Traditional Name: 3-(4-amidinophenyl)-2-[2-keto-3-[(6-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=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H32N4O6S/c1-3-38-28(34)25(15-18-6-8-19(9-7-18)26(29)30)32-14-4-5-24(27(32)33)31-39(35,36)23-13-11-20-16-22(37-2)12-10-21(20)17-23/h6-13,16-17,24-25,31H,3-5,14-15H2,1-2H3,(H3,29,30)