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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-[methyl(phenyl)amino]propyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(N-methylanilino)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCCN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCCN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-19-12-13-22(18-20(19)2)30(28,29)24(14-7-8-15-24)23(27)25-16-9-17-26(3)21-10-5-4-6-11-21/h4-6,10-13,18H,7-9,14-17H2,1-3H3,(H,25,27)