N-(3-chlorophenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide Openeye Name: N-(3-chlorophenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide CAS Name: N-(3-chlorophenyl)-2-(1-pyrrolidinylsulfonylamino)benzamide IUPAC Name: N-(3-chlorophenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide Traditional Name: N-(3-chlorophenyl)-2-(pyrrolidinosulfonylamino)benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-13-6-5-7-14(12-13)19-17(22)15-8-1-2-9-16(15)20-25(23,24)21-10-3-4-11-21/h1-2,5-9,12,20H,3-4,10-11H2,(H,19,22)