N-[(2R)-1-methoxypropan-2-yl]-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C19H23N3O5S/c1-13-4-6-15(7-5-13)18(23)20-21-19(24)16-8-10-17(11-9-16)28(25,26)22-14(2)12-27-3/h4-11,14,22H,12H2,1-3H3,(H,20,23)(H,21,24)/t14-/m1/s1