4-(1-azanylethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C)N

InChI

InChI=1S/C14H23N3O2S/c1-11(15)12-3-5-14(6-4-12)20(18,19)16-13-7-9-17(2)10-8-13/h3-6,11,13,16H,7-10,15H2,1-2H3