1-(2-butan-2-ylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O5S/c1-5-19(2)25-8-6-7-9-26(25)32-18-21(16-28(32)33)29(34)30-23-11-10-20(3)27(17-23)38(35,36)31-22-12-14-24(37-4)15-13-22/h6-15,17,19,21,31H,5,16,18H2,1-4H3,(H,30,34)