N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O7S2/c1-4-31-19-10-8-17(14-21(19)33(28,29)24-11-5-6-12-24)23-32(26,27)20-13-16(22-15(2)25)7-9-18(20)30-3/h7-10,13-14,23H,4-6,11-12H2,1-3H3,(H,22,25)