N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15(16-10-12-18(22)13-11-16)23-21(25)17-6-5-7-19(14-17)24-28(26,27)20-8-3-2-4-9-20/h2-15,24H,1H3,(H,23,25)/t15-/m1/s1