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

Systemtic Name: N-(3-methylphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(m-tolyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3-methylphenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-methylphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(m-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=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

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