4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylbenzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-cyclopentyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(14-16-6-2-5-9-19(16)21)18-12-10-15(11-13-18)20(24)22-17-7-3-4-8-17/h2,5-6,9-13,17H,3-4,7-8,14H2,1H3,(H,22,24)