ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate

Systemtic Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]propanoate Openeye Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]propanoate CAS Name: 3-(4-carbamimidoylphenyl)-2-[3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]propanoate Traditional Name: 3-(4-amidinophenyl)-2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-piperidino]propionic acid ethyl ester Formula: C29H34N4O7S MolecularWeight: 582.66786

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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(=C(C=C4C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O7S/c1-4-40-29(35)24(14-18-7-9-19(10-8-18)27(30)31)33-13-5-6-23(28(33)34)32-41(36,37)22-12-11-20-16-25(38-2)26(39-3)17-21(20)15-22/h7-12,15-17,23-24,32H,4-6,13-14H2,1-3H3,(H3,30,31)