3-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-phenoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-phenoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(18-8-6-12-21(16-18)29-20-10-2-1-3-11-20)24-19-9-7-13-22(17-19)30(27,28)25-14-4-5-15-25/h1-3,6-13,16-17H,4-5,14-15H2,(H,24,26)