N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-phenylbenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-phenylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-phenyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O4S/c1-2-31-23-15-14-20(18-24(23)32(29,30)27-16-8-9-17-27)26-25(28)22-13-7-6-12-21(22)19-10-4-3-5-11-19/h3-7,10-15,18H,2,8-9,16-17H2,1H3,(H,26,28)