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

Systemtic Name: N-(2-methoxyphenyl)-3-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2-methoxyphenyl)-3-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O5S/c1-17-12-15-26(16-13-17)23(28)18-7-3-6-10-21(18)32(29,30)24-14-11-22(27)25-19-8-4-5-9-20(19)31-2/h3-10,17,24H,11-16H2,1-2H3,(H,25,27)