5-(diethylsulfamoyl)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(diethylsulfamoyl)-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(28,29)20-11-12-22(30-3)21(15-20)23(27)24-19-13-14-25(17-19)16-18-9-7-6-8-10-18/h6-12,15,19H,4-5,13-14,16-17H2,1-3H3,(H,24,27)