N-[3-[(1-azanyl-2-methoxy-2-phenyl-piperidin-3-yl)methyl]phenyl]-N-methyl-propane-2-sulfonamide

Systemtic Name: N-[3-[(1-azanyl-2-methoxy-2-phenyl-piperidin-3-yl)methyl]phenyl]-N-methyl-propane-2-sulfonamide Openeye Name: N-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidyl)methyl]phenyl]-N-methyl-propane-2-sulfonamide CAS Name: N-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidinyl)methyl]phenyl]-N-methyl-2-propanesulfonamide IUPAC Name: N-[3-[(1-amino-2-methoxy-2-phenylpiperidin-3-yl)methyl]phenyl]-N-methylpropane-2-sulfonamide Traditional Name: N-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidyl)methyl]phenyl]-N-methyl-propane-2-sulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N(C)C1=CC=CC(=C1)CC2CCCN(C2(C3=CC=CC=C3)OC)N

Isomeric SMILES

CC(C)S(=O)(=O)N(C)C1=CC=CC(=C1)CC2CCCN(C2(C3=CC=CC=C3)OC)N

InChI

InChI=1S/C23H33N3O3S/c1-18(2)30(27,28)25(3)22-14-8-10-19(17-22)16-21-13-9-15-26(24)23(21,29-4)20-11-6-5-7-12-20/h5-8,10-12,14,17-18,21H,9,13,15-16,24H2,1-4H3