N-[(2S)-1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C27H36N4O4S2 MolecularWeight: 544.72914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C27H36N4O4S2/c1-6-9-11-19-14-15-22-23(16-19)36-27(28-22)30-26(33)24(18(4)5)29-25(32)20-12-10-13-21(17-20)37(34,35)31(7-2)8-3/h10,12-18,24H,6-9,11H2,1-5H3,(H,29,32)(H,28,30,33)/t24-/m0/s1