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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-benzyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-2-32-24-15-14-22(19-25(24)33(30,31)28-16-8-9-17-28)27-26(29)23-13-7-6-12-21(23)18-20-10-4-3-5-11-20/h3-7,10-15,19H,2,8-9,16-18H2,1H3,(H,27,29)