4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O6S/c1-31-21-7-3-4-8-22(21)33-20-12-10-19(11-13-20)26-25(28)18-9-14-23(32-2)24(17-18)34(29,30)27-15-5-6-16-27/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,26,28)