5-(ethylsulfamoyl)-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(ethylsulfamoyl)-2-methyl-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-22-28(26,27)19-10-9-16(2)20(13-19)21(25)23-18-11-12-24(15-18)14-17-7-5-4-6-8-17/h4-10,13,18,22H,3,11-12,14-15H2,1-2H3,(H,23,25)