N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanamide

Systemtic Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanamide Openeye Name: 2-[(6-benzyloxy-2-naphthyl)sulfonylamino]-N-[(1-carbamimidoyl-3-piperidyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1-carbamimidoyl-3-piperidinyl)methyl]-3-(1H-indol-3-yl)-2-[(6-phenylmethoxy-2-naphthalenyl)sulfonylamino]propanamide IUPAC Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(6-phenylmethoxynaphthalen-2-yl)sulfonylamino]propanamide Traditional Name: N-[(1-amidino-3-piperidyl)methyl]-2-[(6-benzoxy-2-naphthyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C35H38N6O4S MolecularWeight: 638.77902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=N)N)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C(=N)N)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H38N6O4S/c36-35(37)41-16-6-9-25(22-41)20-39-34(42)33(19-28-21-38-32-11-5-4-10-31(28)32)40-46(43,44)30-15-13-26-17-29(14-12-27(26)18-30)45-23-24-7-2-1-3-8-24/h1-5,7-8,10-15,17-18,21,25,33,38,40H,6,9,16,19-20,22-23H2,(H3,36,37)(H,39,42)