N-[4-methyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-14-5-8-18(21-15(2)24)13-19(14)28(26,27)22-17-9-6-16(7-10-17)20(25)23-11-3-4-12-23/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,24)