3-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-phenoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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