3-cyclopentylsulfonyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C16H24N2O6S2 MolecularWeight: 404.50156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCS(=O)(=O)C2CCCC2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCS(=O)(=O)C2CCCC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O6S2/c1-24-15-11-12(7-8-14(15)18-25(2,20)21)17-16(19)9-10-26(22,23)13-5-3-4-6-13/h7-8,11,13,18H,3-6,9-10H2,1-2H3,(H,17,19)