4-chloranyl-N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]ethyl]benzamide Formula: C26H27ClN4O5S MolecularWeight: 543.03438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H27ClN4O5S/c1-36-23-7-3-2-6-21(23)30-37(34,35)24-16-20(12-13-22(24)31-14-4-5-15-31)29-25(32)17-28-26(33)18-8-10-19(27)11-9-18/h2-3,6-13,16,30H,4-5,14-15,17H2,1H3,(H,28,33)(H,29,32)