N-(4-methoxyphenyl)-2-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-16-11-13-25(14-12-16)22(27)19-5-3-4-6-20(19)31(28,29)23-15-21(26)24-17-7-9-18(30-2)10-8-17/h3-10,16,23H,11-15H2,1-2H3,(H,24,26)