2-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-15(2)24-29(27,28)18-8-9-20(22)19(12-18)21(26)23-17-10-11-25(14-17)13-16-6-4-3-5-7-16/h3-9,12,15,17,24H,10-11,13-14H2,1-2H3,(H,23,26)