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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

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