N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16(20-13-6-7-14-21(20)28-2)23-22(25)17-9-8-10-18(15-17)24-29(26,27)19-11-4-3-5-12-19/h3-16,24H,1-2H3,(H,23,25)/t16-/m1/s1