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

Systemtic Name: N-[(1-azanyl-2-phenyl-piperidin-2-yl)-phenyl-methyl]-N-methyl-propane-2-sulfonamide Openeye Name: N-[(1-amino-2-phenyl-2-piperidyl)-phenyl-methyl]-N-methyl-propane-2-sulfonamide CAS Name: N-[(1-amino-2-phenyl-2-piperidinyl)-phenylmethyl]-N-methyl-2-propanesulfonamide IUPAC Name: N-[(1-amino-2-phenylpiperidin-2-yl)-phenylmethyl]-N-methylpropane-2-sulfonamide Traditional Name: N-[(1-amino-2-phenyl-2-piperidyl)-phenyl-methyl]-N-methyl-propane-2-sulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N(C)C(C1=CC=CC=C1)C2(CCCCN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N(C)C(C1=CC=CC=C1)C2(CCCCN2N)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2S/c1-18(2)28(26,27)24(3)21(19-12-6-4-7-13-19)22(16-10-11-17-25(22)23)20-14-8-5-9-15-20/h4-9,12-15,18,21H,10-11,16-17,23H2,1-3H3