(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17(19-10-6-3-7-11-19)25-23(27)22(16-18-8-4-2-5-9-18)26-30(28,29)21-14-12-20(24)13-15-21/h2-15,17,22,26H,16H2,1H3,(H,25,27)/t17-,22+/m1/s1