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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-17-11-14-27(15-12-17)24(29)19-6-4-5-7-22(19)34(30,31)25-13-10-23(28)26-18-8-9-20(32-2)21(16-18)33-3/h4-9,16-17,25H,10-15H2,1-3H3,(H,26,28)