3-(tert-butylsulfamoyl)-4-chloranyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-22(2,3)25-30(28,29)20-13-17(9-10-19(20)23)21(27)24-14-16-11-12-26(15-16)18-7-5-4-6-8-18/h4-10,13,16,25H,11-12,14-15H2,1-3H3,(H,24,27)