3-(ethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H25N3O3S/c1-3-21-27(25,26)18-8-6-7-16(14-18)20(24)22-19-10-9-17(13-15(19)2)23-11-4-5-12-23/h6-10,13-14,21H,3-5,11-12H2,1-2H3,(H,22,24)