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

Systemtic Name: 3-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-N-phenyl-propanamide CAS Name: 3-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-N-phenylpropanamide Traditional Name: 3-[[2-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-N-phenyl-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-12-15-25(16-13-17)22(27)19-9-5-6-10-20(19)30(28,29)23-14-11-21(26)24-18-7-3-2-4-8-18/h2-10,17,23H,11-16H2,1H3,(H,24,26)