N-[(2R)-1-methoxypropan-2-yl]-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(3-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-methyl-N-methylsulfonylanilino)butanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]butyramide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NC(C)COC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)N[C@H](C)COC)S(=O)(=O)C

InChI

InChI=1S/C16H26N2O4S/c1-13-7-5-8-15(11-13)18(23(4,20)21)10-6-9-16(19)17-14(2)12-22-3/h5,7-8,11,14H,6,9-10,12H2,1-4H3,(H,17,19)/t14-/m1/s1