N-[1-[2-(3,4-diethoxyphenyl)carbonylphenyl]carbonylpiperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[2-(3,4-diethoxyphenyl)carbonylphenyl]carbonylpiperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[2-(3,4-diethoxybenzoyl)benzoyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[[2-[(3,4-diethoxyphenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[2-(3,4-diethoxybenzoyl)benzoyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[2-(3,4-diethoxybenzoyl)benzoyl]-4-piperidyl]propane-1-sulfonamide Formula: C26H34N2O6S MolecularWeight: 502.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H34N2O6S/c1-4-17-35(31,32)27-20-13-15-28(16-14-20)26(30)22-10-8-7-9-21(22)25(29)19-11-12-23(33-5-2)24(18-19)34-6-3/h7-12,18,20,27H,4-6,13-17H2,1-3H3