N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-12-20-18(23)14(2)21-19(24)15-8-7-9-16(13-15)22-27(25,26)17-10-5-4-6-11-17/h4-11,13-14,22H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t14-/m0/s1