2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(4-phenylphenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(4-phenylbenzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H24N2O4S/c25-24(27)22-16-21(31(28,29)26-14-4-5-15-26)12-13-23(22)30-17-18-8-10-20(11-9-18)19-6-2-1-3-7-19/h1-3,6-13,16H,4-5,14-15,17H2,(H2,25,27)