N-(3-azanylpropyl)-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-13-8-9-16(12-14(13)2)21(19,20)18(11-5-10-17)15-6-3-4-7-15/h8-9,12,15H,3-7,10-11,17H2,1-2H3