1-(4-chlorophenyl)sulfonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]cyclopentane-1-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-cyclopentanecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1(CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1(CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O3S/c1-26(18-19-8-3-2-4-9-19)17-7-16-25-22(27)23(14-5-6-15-23)30(28,29)21-12-10-20(24)11-13-21/h2-4,8-13H,5-7,14-18H2,1H3,(H,25,27)