N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenethyl-benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenethyl-benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenethyl-benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-phenethylbenzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-phenethylbenzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-phenethyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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