4-methoxy-3-(propan-2-ylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H29N3O6S2/c1-16(2)24-32(27,28)21-14-18(8-11-20(21)31-3)22(26)23-15-17-6-9-19(10-7-17)33(29,30)25-12-4-5-13-25/h6-11,14,16,24H,4-5,12-13,15H2,1-3H3,(H,23,26)