N-cyclopentyl-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-13-8-9-15(23(21,22)18-14-6-2-3-7-14)12-16(13)17(20)19-10-4-5-11-19/h8-9,12,14,18H,2-7,10-11H2,1H3