N-[3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-18-7-6-8-19(17-18)24(29)25-16-15-23(28)26-20-11-13-22(14-12-20)32(30,31)27(2)21-9-4-3-5-10-21/h6-8,11-14,17,21H,3-5,9-10,15-16H2,1-2H3,(H,25,29)(H,26,28)