4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(2R)-2-oxolanyl]ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]butyramide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCC2CCCO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC[C@H]2CCCO2

InChI

InChI=1S/C19H28N2O5S/c1-15(22)16-7-9-18(10-8-16)27(24,25)21(2)13-3-6-19(23)20-12-11-17-5-4-14-26-17/h7-10,17H,3-6,11-14H2,1-2H3,(H,20,23)/t17-/m1/s1