N-methyl-3-(4-phenethylpiperidin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-3-(4-phenethylpiperidin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-(4-phenethylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-3-[oxo-(4-phenethyl-1-piperidinyl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-3-(4-phenethylpiperidine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-(4-phenethylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S/c1-19(2)25(3)30(28,29)23-11-7-10-22(18-23)24(27)26-16-14-21(15-17-26)13-12-20-8-5-4-6-9-20/h4-11,18-19,21H,12-17H2,1-3H3