(2R)-2-[(4-chlorophenyl)methylamino]-2-phenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-phenyl-N-(phenylsulfonyl)ethanamide Openeye Name: (2R)-N-(benzenesulfonyl)-2-[(4-chlorophenyl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(benzenesulfonyl)-2-[(4-chlorophenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(benzenesulfonyl)-2-[(4-chlorophenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-besyl-2-[(4-chlorobenzyl)amino]-2-phenyl-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-13-11-16(12-14-18)15-23-20(17-7-3-1-4-8-17)21(25)24-28(26,27)19-9-5-2-6-10-19/h1-14,20,23H,15H2,(H,24,25)/t20-/m1/s1