N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O5S/c1-15-12-13-18(25-22(27)16(2)24-23(28)17-8-4-5-9-17)14-21(15)32(29,30)26-19-10-6-7-11-20(19)31-3/h6-7,10-14,16-17,26H,4-5,8-9H2,1-3H3,(H,24,28)(H,25,27)