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

Systemtic Name: N-[(2S)-1-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[2-[(3-methoxyanilino)-oxomethyl]anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[(3-methoxyphenyl)carbamoyl]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-3-(methylthio)propyl]-2-methyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CCSC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H29N3O4S/c1-18-9-4-5-12-21(18)25(31)30-24(15-16-35-3)27(33)29-23-14-7-6-13-22(23)26(32)28-19-10-8-11-20(17-19)34-2/h4-14,17,24H,15-16H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t24-/m0/s1