3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H31N3O6S2/c1-3-32-19-8-11-20(12-9-19)33(28,29)24-14-13-23(27)25-22-17-21(10-7-18(22)2)34(30,31)26-15-5-4-6-16-26/h7-12,17,24H,3-6,13-16H2,1-2H3,(H,25,27)