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

Systemtic Name: 4-bromanyl-N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]ethyl]benzamide Formula: C26H27BrN4O5S MolecularWeight: 587.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)N4CCCC4

InChI

InChI=1S/C26H27BrN4O5S/c1-36-22-11-8-20(9-12-22)30-37(34,35)24-16-21(10-13-23(24)31-14-2-3-15-31)29-25(32)17-28-26(33)18-4-6-19(27)7-5-18/h4-13,16,30H,2-3,14-15,17H2,1H3,(H,28,33)(H,29,32)