N-[(2R)-1-methoxypropan-2-yl]-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-14(13-25-3)20-26(23,24)17-11-9-15(10-12-17)18(22)19-21(2)16-7-5-4-6-8-16/h4-12,14,20H,13H2,1-3H3,(H,19,22)/t14-/m1/s1