N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O6S2 MolecularWeight: 535.67602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O6S2/c1-27(21-8-4-3-5-9-21)35(30,31)22-13-11-20(12-14-22)26-25(29)19-10-15-23(34-2)24(18-19)36(32,33)28-16-6-7-17-28/h10-15,18,21H,3-9,16-17H2,1-2H3,(H,26,29)