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

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

Systemtic Name:2-iodanyl-N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-iodo-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-2-oxo-ethyl]benzamide
CAS Name:2-iodo-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide
IUPAC Name:2-iodo-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-2-oxoethyl]benzamide
Traditional Name:2-iodo-N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]ethyl]benzamide
Formula: C26H27IN4O5S
MolecularWeight: 634.48585
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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=CC=C3I)N4CCCC4


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3I)N4CCCC4


InChI

InChI=1S/C26H27IN4O5S/c1-36-23-11-5-4-10-21(23)30-37(34,35)24-16-18(12-13-22(24)31-14-6-7-15-31)29-25(32)17-28-26(33)19-8-2-3-9-20(19)27/h2-5,8-13,16,30H,6-7,14-15,17H2,1H3,(H,28,33)(H,29,32)


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