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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S2/c1-4-25(5-2)34(30,31)22-16-19(10-13-21(22)32-3)23(27)24-17-18-8-11-20(12-9-18)33(28,29)26-14-6-7-15-26/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,24,27)