N-[2-methoxy-4-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[2-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-18-10-9-15(13-19(18)28-2)29(26,27)22-17-8-4-3-7-16(17)20(25)23-11-5-6-12-23/h3-4,7-10,13,22H,5-6,11-12H2,1-2H3,(H,21,24)