N-[(2S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CCSC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S2/c1-18-5-4-6-19(17-18)25(30)28-24(15-16-35-3)26(31)27-20-9-13-23(14-10-20)36(32,33)29-21-7-11-22(34-2)12-8-21/h4-14,17,24,29H,15-16H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1