4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-(4-chloro-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-(4-chloro-N-mesyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NCC1CCCO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC[C@H]1CCCO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-24(21,22)19(14-8-6-13(17)7-9-14)10-2-5-16(20)18-12-15-4-3-11-23-15/h6-9,15H,2-5,10-12H2,1H3,(H,18,20)/t15-/m1/s1