N-(2,2-diphenylethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,2-diphenylethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,2-diphenylethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,2-diphenylethyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,2-diphenylethyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-15-14-22(18-25(24)33(30,31)28-16-8-9-17-28)26(29)27-19-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-15,18,23H,8-9,16-17,19H2,1H3,(H,27,29)