N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O6S2/c1-3-29(21-9-5-4-6-10-21)37(33,34)23-15-16-25(35-2)24(19-23)27-26(30)20-11-13-22(14-12-20)36(31,32)28-17-7-8-18-28/h4-6,9-16,19H,3,7-8,17-18H2,1-2H3,(H,27,30)