3-(1-benzothiophen-3-yl)-N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-[1-(1-naphthalenyl)ethyl]-2-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: 3-(1-benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C30H28N2O3S2 MolecularWeight: 528.68492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S2/c1-21(25-16-9-13-23-12-5-6-14-26(23)25)31-30(33)28(18-24-19-36-29-17-8-7-15-27(24)29)32-37(34,35)20-22-10-3-2-4-11-22/h2-17,19,21,28,32H,18,20H2,1H3,(H,31,33)