N-[3-(phenylsulfonylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c27-23(18-8-6-13-22(16-18)33(30,31)26-14-4-5-15-26)24-19-9-7-10-20(17-19)25-32(28,29)21-11-2-1-3-12-21/h1-3,6-13,16-17,25H,4-5,14-15H2,(H,24,27)