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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[methyl(phenyl)amino]propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(N-methylanilino)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-25(19-8-3-2-4-9-19)17-7-16-24-21(26)22(14-5-6-15-22)29(27,28)20-12-10-18(23)11-13-20/h2-4,8-13H,5-7,14-17H2,1H3,(H,24,26)