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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclopentyl-N-methyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-cyclopentyl-N-methyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-cyclopentyl-N-methylbenzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-cyclopentyl-N-methyl-benzamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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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)N(C)C3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N(C)C3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O3S/c1-20-12-17-23(28)18-26(20)30(34(32,33)25-10-4-3-5-11-25)19-21-13-15-22(16-14-21)27(31)29(2)24-8-6-7-9-24/h3-5,10-18,24H,6-9,19H2,1-2H3