1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-pyrrolidinosulfonylphenyl)phenyl]cyclopropanecarboxamide Formula: C28H28N2O5S MolecularWeight: 504.59732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C28H28N2O5S/c1-19-4-8-22(29-27(31)28(12-13-28)21-7-11-25-26(16-21)35-18-34-25)17-24(19)20-5-9-23(10-6-20)36(32,33)30-14-2-3-15-30/h4-11,16-17H,2-3,12-15,18H2,1H3,(H,29,31)