3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S2/c1-3-33-19-8-10-20(11-9-19)34(28,29)24-14-13-23(27)25-18-7-12-21(32-2)22(17-18)35(30,31)26-15-5-4-6-16-26/h7-12,17,24H,3-6,13-16H2,1-2H3,(H,25,27)