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

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]-4-methylsulfonyl-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)ethyl-methylamino]cyclopentyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)ethyl-methylamino]cyclopentyl]-4-methylsulfonylbenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]-4-mesyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)Cl)C2CCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(CCC1=CC=C(C=C1)Cl)C2CCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H27ClN2O3S/c1-25(15-14-16-6-10-18(23)11-7-16)21-5-3-4-20(21)24-22(26)17-8-12-19(13-9-17)29(2,27)28/h6-13,20-21H,3-5,14-15H2,1-2H3,(H,24,26)