N-(4-phenylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-phenylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-phenylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-phenylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-phenylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-phenylphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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