4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-19-10-6-8-18(16-19)9-7-13-24-31(27,28)20-11-12-22(30-2)21(17-20)23(26)25-14-4-3-5-15-25/h6,8,10-12,16-17,24H,3-5,7,9,13-15H2,1-2H3