N-[3-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-methyl-3-(p-phenetylsulfamoyl)anilino]propyl]cyclopentanecarboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3CCCC3)C

InChI

InChI=1S/C24H31N3O5S/c1-3-32-21-12-10-19(11-13-21)27-33(30,31)22-16-20(9-8-17(22)2)26-23(28)14-15-25-24(29)18-6-4-5-7-18/h8-13,16,18,27H,3-7,14-15H2,1-2H3,(H,25,29)(H,26,28)