3-azanyl-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-(2-methylpropyl)-2-phenyl-piperidine-1-sulfonamide

Systemtic Name: 3-azanyl-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-(2-methylpropyl)-2-phenyl-piperidine-1-sulfonamide Openeye Name: 3-amino-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-isobutyl-2-phenyl-piperidine-1-sulfonamide CAS Name: 3-amino-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-(2-methylpropyl)-2-phenyl-1-piperidinesulfonamide IUPAC Name: 3-amino-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-(2-methylpropyl)-2-phenylpiperidine-1-sulfonamide Traditional Name: 3-amino-2-(3-chlorophenyl)-4-(2-hydroxyethyl)-3-isobutyl-2-phenyl-piperidine-1-sulfonamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(CCN(C1(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)N)CCO)N

Isomeric SMILES

CC(C)CC1(C(CCN(C1(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)N)CCO)N

InChI

InChI=1S/C23H32ClN3O3S/c1-17(2)16-22(25)18(12-14-28)11-13-27(31(26,29)30)23(22,19-7-4-3-5-8-19)20-9-6-10-21(24)15-20/h3-10,15,17-18,28H,11-14,16,25H2,1-2H3,(H2,26,29,30)