N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-4-30-19-10-8-18(9-11-19)17(2)24-31(27,28)20-12-13-22(29-3)21(16-20)23(26)25-14-6-5-7-15-25/h8-13,16-17,24H,4-7,14-15H2,1-3H3