4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2R)-1-methoxypropan-2-yl]butanamide

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2R)-1-methoxypropan-2-yl]butanamide Openeye Name: 4-(4-chloro-N-methylsulfonyl-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[(2R)-1-methoxypropan-2-yl]butanamide IUPAC Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[(2R)-1-methoxypropan-2-yl]butanamide Traditional Name: 4-(4-chloro-N-mesyl-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]butyramide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](COC)NC(=O)CCCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O4S/c1-12(11-22-2)17-15(19)5-4-10-18(23(3,20)21)14-8-6-13(16)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19)/t12-/m1/s1