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

Systemtic Name: N-(4-phenoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(4-phenoxyphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c32-29(30-25-13-15-27(16-14-25)35-26-9-2-1-3-10-26)24-8-6-7-23(21-24)22-11-17-28(18-12-22)36(33,34)31-19-4-5-20-31/h1-3,6-18,21H,4-5,19-20H2,(H,30,32)