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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-20-18(23)13(2)21-19(24)14-6-5-7-17(12-14)28(25,26)22-15-8-10-16(27-3)11-9-15/h5-13,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1