N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-propan-2-yloxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-propan-2-yloxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-isopropoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[(1-amino-2-phenyl-2-piperidinyl)methyl]-4-propan-2-yloxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[(1-amino-2-phenylpiperidin-2-yl)methyl]-4-propan-2-yloxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-isopropoxy-phenyl]-N-methyl-methanesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)N(C)S(=O)(=O)C)CC2(CCCCN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)N(C)S(=O)(=O)C)CC2(CCCCN2N)C3=CC=CC=C3

InChI

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