4-methoxy-3-piperidin-1-ylcarbonyl-N-[(3-propan-2-yloxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-[(3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(3-isopropoxybenzyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-17(2)30-19-9-7-8-18(14-19)16-24-31(27,28)20-10-11-22(29-3)21(15-20)23(26)25-12-5-4-6-13-25/h7-11,14-15,17,24H,4-6,12-13,16H2,1-3H3