N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(tosylamino)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-20-18(23)14(3)21-19(24)15-6-5-7-16(12-15)22-27(25,26)17-10-8-13(2)9-11-17/h5-12,14,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t14-/m0/s1