4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-13-7-8-14(18)11-16(13)20(25(2,22)23)9-3-6-17(21)19-12-15-5-4-10-24-15/h7-8,11,15H,3-6,9-10,12H2,1-2H3,(H,19,21)/t15-/m1/s1