N-cyclopentyl-N,4-dimethyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-3-(methanesulfonamido)-N,4-dimethyl-benzamide CAS Name: N-cyclopentyl-3-(methanesulfonamido)-N,4-dimethylbenzamide IUPAC Name: N-cyclopentyl-3-(methanesulfonamido)-N,4-dimethylbenzamide Traditional Name: N-cyclopentyl-3-(methanesulfonamido)-N,4-dimethyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-11-8-9-12(10-14(11)16-21(3,19)20)15(18)17(2)13-6-4-5-7-13/h8-10,13,16H,4-7H2,1-3H3