4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-cyclopropyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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