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

Systemtic Name: 4-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Openeye Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide IUPAC Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Traditional Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H25N3O5S/c1-4-15-5-7-16(8-6-15)19(24)21-22-20(25)17-9-11-18(12-10-17)29(26,27)23-14(2)13-28-3/h5-12,14,23H,4,13H2,1-3H3,(H,21,24)(H,22,25)/t14-/m1/s1