4-[[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-chloro-N-(p-tolylsulfonyl)anilino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-cyclopropylbenzamide Traditional Name: 4-[(3-chloro-N-tosyl-anilino)methyl]-N-cyclopropyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-17-5-13-23(14-6-17)31(29,30)27(22-4-2-3-20(25)15-22)16-18-7-9-19(10-8-18)24(28)26-21-11-12-21/h2-10,13-15,21H,11-12,16H2,1H3,(H,26,28)