4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NCC2CCCO2)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14-8-9-16(12-15(14)2)20(25(3,22)23)10-4-7-18(21)19-13-17-6-5-11-24-17/h8-9,12,17H,4-7,10-11,13H2,1-3H3,(H,19,21)/t17-/m1/s1