(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16(26-31(28,29)21-14-10-19(24)11-15-21)23(27)25-22(17-6-4-3-5-7-17)18-8-12-20(30-2)13-9-18/h3-16,22,26H,1-2H3,(H,25,27)/t16-,22?/m0/s1