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

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-29-17-9-7-8-16(14-17)23-20(25)15-22-30(27,28)19-11-4-3-10-18(19)21(26)24-12-5-2-6-13-24/h3-4,7-11,14,22H,2,5-6,12-13,15H2,1H3,(H,23,25)