N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-6-5-11-25(15-16)32(27,28)19-9-7-18(8-10-19)24-22(26)14-17-12-20(29-2)23(31-4)21(13-17)30-3/h7-10,12-13,16H,5-6,11,14-15H2,1-4H3,(H,24,26)