3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-(2-naphthalen-1-ylethylsulfonylamino)propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-(2-naphthalen-1-ylethylsulfonylamino)propanamide Openeye Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-[2-(1-naphthyl)ethylsulfonylamino]propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[2-(1-naphthalenyl)ethylsulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-(1-benzothiophen-3-yl)-2-(2-naphthalen-1-ylethylsulfonylamino)propanamide Traditional Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-[2-(1-naphthyl)ethylsulfonylamino]propionamide Formula: C36H32N2O3S2 MolecularWeight: 604.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H32N2O3S2/c39-36(37-35(28-13-3-1-4-14-28)29-15-5-2-6-16-29)33(24-30-25-42-34-21-10-9-20-32(30)34)38-43(40,41)23-22-27-18-11-17-26-12-7-8-19-31(26)27/h1-21,25,33,35,38H,22-24H2,(H,37,39)