N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[4-(cyclopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[4-(cyclopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-13-4-3-5-15(12-13)20(25)21-14(2)19(24)22-16-8-10-18(11-9-16)28(26,27)23-17-6-7-17/h3-5,8-12,14,17,23H,6-7H2,1-2H3,(H,21,25)(H,22,24)