3-(ethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S2/c1-3-23-31(26,27)20-14-17(8-11-19(20)30-2)21(25)22-15-16-6-9-18(10-7-16)32(28,29)24-12-4-5-13-24/h6-11,14,23H,3-5,12-13,15H2,1-2H3,(H,22,25)