3-azanyl-N-methyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(4-methyl-1-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(4-methyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(4-methylpiperidino)benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H21N3O2S/c1-10-5-7-16(8-6-10)13-4-3-11(9-12(13)14)19(17,18)15-2/h3-4,9-10,15H,5-8,14H2,1-2H3