N-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-naphthalen-1-yl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-naphthalen-1-yl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1-carbamimidoyl-3-piperidyl)methyl]-N-(1-naphthyl)-2-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1-carbamimidoyl-3-piperidinyl)methyl]-N-(1-naphthalenyl)-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-naphthalen-1-yl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1-amidino-3-piperidyl)methyl]-N-(1-naphthyl)-2-(2-naphthylsulfonylamino)propionamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCN(C1)C(=N)N)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N(CC1CCCN(C1)C(=N)N)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N5O3S/c1-21(33-39(37,38)26-16-15-23-9-2-3-11-25(23)18-26)29(36)35(20-22-8-7-17-34(19-22)30(31)32)28-14-6-12-24-10-4-5-13-27(24)28/h2-6,9-16,18,21-22,33H,7-8,17,19-20H2,1H3,(H3,31,32)