3-azanyl-4-[cyclopentyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[cyclopentyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[cyclopentyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[cyclopentyl(methyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[cyclopentyl(methyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[cyclopentyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)N

InChI

InChI=1S/C14H23N3O2S/c1-16(2)20(18,19)12-8-9-14(13(15)10-12)17(3)11-6-4-5-7-11/h8-11H,4-7,15H2,1-3H3