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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-cyclopentyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-cyclopentyl-benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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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)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O3S/c1-19-11-16-22(27)17-25(19)29(33(31,32)24-9-3-2-4-10-24)18-20-12-14-21(15-13-20)26(30)28-23-7-5-6-8-23/h2-4,9-17,23H,5-8,18H2,1H3,(H,28,30)