N-[(2S)-butan-2-yl]-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(2-methylphenoxy)acetyl]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)COC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O5S/c1-4-15(3)23-29(26,27)17-11-9-16(10-12-17)20(25)22-21-19(24)13-28-18-8-6-5-7-14(18)2/h5-12,15,23H,4,13H2,1-3H3,(H,21,24)(H,22,25)/t15-/m0/s1