3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenyl-methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenyl-methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenylmethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(R)-(4-chlorophenyl)-phenyl-methyl]propionamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-17(29)27-21-11-13-22(14-12-21)33(31,32)26-16-15-23(30)28-24(18-5-3-2-4-6-18)19-7-9-20(25)10-8-19/h2-14,24,26H,15-16H2,1H3,(H,27,29)(H,28,30)/t24-/m1/s1