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

Systemtic Name: N-[(2R)-butan-2-yl]-4-[[(4-ethylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-[(1R)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2R)-butan-2-yl]-4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2R)-butan-2-yl]-4-[[(4-ethylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-ethylbenzoyl)amino]carbamoyl]-N-[(1R)-1-methylpropyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-14(3)23-28(26,27)18-12-10-17(11-13-18)20(25)22-21-19(24)16-8-6-15(5-2)7-9-16/h6-14,23H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t14-/m1/s1