N-[4-(ethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O5S2/c1-2-20-28(24,25)17-10-8-16(9-11-17)21-19(23)15-6-5-7-18(14-15)29(26,27)22-12-3-4-13-22/h5-11,14,20H,2-4,12-13H2,1H3,(H,21,23)