3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C25H34N4O7S2 MolecularWeight: 566.69006

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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)N3CCOCC3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C25H34N4O7S2/c1-2-36-20-5-7-21(8-6-20)37(31,32)26-12-11-25(30)27-23-19-22(9-10-24(23)28-13-3-4-14-28)38(33,34)29-15-17-35-18-16-29/h5-10,19,26H,2-4,11-18H2,1H3,(H,27,30)