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

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-4-pyrrolidino-phenyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-4-22-28(26,27)18-9-7-15(2)19(14-18)21(25)23-17-8-10-20(16(3)13-17)24-11-5-6-12-24/h7-10,13-14,22H,4-6,11-12H2,1-3H3,(H,23,25)