N-(3-azanylpropyl)-N-cyclopentyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-methyl-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-4-methyl-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-4-methylbenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-4-methylbenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-4-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C15H24N2O2S/c1-13-7-9-15(10-8-13)20(18,19)17(12-4-11-16)14-5-2-3-6-14/h7-10,14H,2-6,11-12,16H2,1H3