N-[1-[4-[[[4-(3-chlorophenyl)-3-methyl-butan-2-yl]amino]methyl]piperidin-1-yl]-4-methylsulfinyl-1-oxidanylidene-butan-2-yl]methanesulfonamide hydrochloride

Systemtic Name: N-[1-[4-[[[4-(3-chlorophenyl)-3-methyl-butan-2-yl]amino]methyl]piperidin-1-yl]-4-methylsulfinyl-1-oxidanylidene-butan-2-yl]methanesulfonamide hydrochloride Openeye Name: N-[1-[4-[[[3-(3-chlorophenyl)-1,2-dimethyl-propyl]amino]methyl]piperidine-1-carbonyl]-3-methylsulfinyl-propyl]methanesulfonamide hydrochloride CAS Name: N-[1-[4-[[[4-(3-chlorophenyl)-3-methylbutan-2-yl]amino]methyl]-1-piperidinyl]-4-methylsulfinyl-1-oxobutan-2-yl]methanesulfonamide hydrochloride IUPAC Name: N-[1-[4-[[[4-(3-chlorophenyl)-3-methylbutan-2-yl]amino]methyl]piperidin-1-yl]-4-methylsulfinyl-1-oxobutan-2-yl]methanesulfonamide hydrochloride Traditional Name: N-[1-[4-[[[3-(3-chlorophenyl)-1,2-dimethyl-propyl]amino]methyl]piperidine-1-carbonyl]-3-methylsulfinyl-propyl]methanesulfonamide hydrochloride Formula: C23H39Cl2N3O4S2 MolecularWeight: 556.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)C(C)NCC2CCN(CC2)C(=O)C(CCS(=O)C)NS(=O)(=O)C.Cl

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)C(C)NCC2CCN(CC2)C(=O)C(CCS(=O)C)NS(=O)(=O)C.Cl

InChI

InChI=1S/C23H38ClN3O4S2.ClH/c1-17(14-20-6-5-7-21(24)15-20)18(2)25-16-19-8-11-27(12-9-19)23(28)22(10-13-32(3)29)26-33(4,30)31;/h5-7,15,17-19,22,25-26H,8-14,16H2,1-4H3;1H