4-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-16(2)24(3)32(27,28)19-10-8-18(9-11-19)23-22(26)17-7-12-20(31-4)21(15-17)33(29,30)25-13-5-6-14-25/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,23,26)