N-(4-methoxyphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-methoxyphenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

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