(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(1-naphthyl)-3-phenyl-propionamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S/c26-20-13-15-21(16-14-20)32(30,31)28-24(17-18-7-2-1-3-8-18)25(29)27-23-12-6-10-19-9-4-5-11-22(19)23/h1-16,24,28H,17H2,(H,27,29)/t24-/m1/s1