N-(3,4-dimethoxyphenyl)-2-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-16-10-12-26(13-11-16)23(28)18-6-4-5-7-21(18)33(29,30)24-15-22(27)25-17-8-9-19(31-2)20(14-17)32-3/h4-9,14,16,24H,10-13,15H2,1-3H3,(H,25,27)