4-(methylamino)-3-(1-phenylethyl)-2-piperidin-4-yl-benzenesulfonamide dihydrochloride

Systemtic Name: 4-(methylamino)-3-(1-phenylethyl)-2-piperidin-4-yl-benzenesulfonamide dihydrochloride Openeye Name: 4-(methylamino)-3-(1-phenylethyl)-2-(4-piperidyl)benzenesulfonamide dihydrochloride CAS Name: 4-(methylamino)-3-(1-phenylethyl)-2-(4-piperidinyl)benzenesulfonamide dihydrochloride IUPAC Name: 4-(methylamino)-3-(1-phenylethyl)-2-piperidin-4-ylbenzenesulfonamide dihydrochloride Traditional Name: 4-(methylamino)-3-(1-phenylethyl)-2-(4-piperidyl)benzenesulfonamide dihydrochloride Formula: C20H29Cl2N3O2S MolecularWeight: 446.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C3CCNCC3)S(=O)(=O)N)NC.Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C3CCNCC3)S(=O)(=O)N)NC.Cl.Cl

InChI

InChI=1S/C20H27N3O2S.2ClH/c1-14(15-6-4-3-5-7-15)19-17(22-2)8-9-18(26(21,24)25)20(19)16-10-12-23-13-11-16;;/h3-9,14,16,22-23H,10-13H2,1-2H3,(H2,21,24,25);2*1H