2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O3S/c29-24-15-17-25(18-16-24)35(33,34)31-27(20-22-11-5-2-6-12-22)28(32)30-26-14-8-7-13-23(26)19-21-9-3-1-4-10-21/h1-18,27,31H,19-20H2,(H,30,32)