4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(pyrrolidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(pyrrolidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O4S/c1-13-6-7-15(11-16(13)17(20)19-8-2-3-9-19)24(21,22)18-12-14-5-4-10-23-14/h6-7,11,14,18H,2-5,8-10,12H2,1H3/t14-/m1/s1