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

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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