N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O5S/c1-18-9-14-21(33(29,30)27-15-5-6-16-27)17-22(18)25(28)26-19-10-12-20(13-11-19)32-24-8-4-3-7-23(24)31-2/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,26,28)