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

Systemtic Name: N-[(2S)-butan-2-yl]-4-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-methylbenzoyl)amino]carbamoyl]-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-4-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-14(3)22-27(25,26)17-11-9-16(10-12-17)19(24)21-20-18(23)15-7-5-13(2)6-8-15/h5-12,14,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t14-/m0/s1