N-[(2S)-butan-2-yl]-4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25N3O5S/c1-4-14(3)23-29(26,27)18-12-8-16(9-13-18)20(25)22-21-19(24)15-6-10-17(11-7-15)28-5-2/h6-14,23H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t14-/m0/s1