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

Systemtic Name: N-[3-[[4-(cyclohexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17-6-5-7-18(16-17)23(28)24-15-14-22(27)25-19-10-12-21(13-11-19)31(29,30)26-20-8-3-2-4-9-20/h5-7,10-13,16,20,26H,2-4,8-9,14-15H2,1H3,(H,24,28)(H,25,27)