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

Systemtic Name: 3-phenethyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-phenethyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-phenethyloxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-phenethyloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-phenethyloxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(21-9-6-10-23(19-21)31-18-15-20-7-2-1-3-8-20)26-22-11-13-24(14-12-22)32(29,30)27-16-4-5-17-27/h1-3,6-14,19H,4-5,15-18H2,(H,26,28)