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

Systemtic Name: 3-azanyl-4-[cyclopentyl(methyl)amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[cyclopentyl(methyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[cyclopentyl(methyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[cyclopentyl(methyl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[cyclopentyl(methyl)amino]-N-methyl-benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCC2)N

InChI

InChI=1S/C13H21N3O2S/c1-15-19(17,18)11-7-8-13(12(14)9-11)16(2)10-5-3-4-6-10/h7-10,15H,3-6,14H2,1-2H3