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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-19-17(22)13(2)20-18(23)14-8-7-9-15(12-14)21-26(24,25)16-10-5-4-6-11-16/h4-13,21H,3H2,1-2H3,(H,19,22)(H,20,23)/t13-/m0/s1