3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-23(2,3)25-31(28,29)21-14-18(10-11-20(21)30-4)22(27)24-19-12-13-26(16-19)15-17-8-6-5-7-9-17/h5-11,14,19,25H,12-13,15-16H2,1-4H3,(H,24,27)