N-[(2R)-butan-2-yl]-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2R)-butan-2-yl]-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-[(1R)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2R)-butan-2-yl]-4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2R)-butan-2-yl]-4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-[(1R)-1-methylpropyl]benzenesulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)CC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)CC)C

InChI

InChI=1S/C19H25N3O4S2/c1-5-13(4)22-28(25,26)15-9-7-14(8-10-15)18(23)20-21-19(24)17-11-12(3)16(6-2)27-17/h7-11,13,22H,5-6H2,1-4H3,(H,20,23)(H,21,24)/t13-/m1/s1