4-methoxy-N-[(2R)-1-methoxypropan-2-yl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2R)-1-methoxypropan-2-yl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(2R)-1-methoxypropan-2-yl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2R)-1-methoxypropan-2-yl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O5S/c1-12(11-22-2)17-24(20,21)13-6-7-15(23-3)14(10-13)16(19)18-8-4-5-9-18/h6-7,10,12,17H,4-5,8-9,11H2,1-3H3/t12-/m1/s1