N-(2-methylphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(o-tolyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2-methylphenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-methylphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(o-tolyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-9-3-5-11-19(17)24-21(26)13-14-23-30(28,29)20-12-6-4-10-18(20)22(27)25-15-7-2-8-16-25/h3-6,9-12,23H,2,7-8,13-16H2,1H3,(H,24,26)