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

Systemtic Name: 2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-phenyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(22-11-5-4-10-21(22)18-8-2-1-3-9-18)24-19-12-14-20(15-13-19)29(27,28)25-16-6-7-17-25/h1-5,8-15H,6-7,16-17H2,(H,24,26)