N-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide

Systemtic Name: N-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Openeye Name: N-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide CAS Name: N-phenyl-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Traditional Name: N-phenyl-2-[(4-pyrrolidinosulfonylphenyl)sulfonylamino]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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