2-chloranyl-N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(4-isopropylphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(4-isopropylbenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O2S/c1-16(2)18-11-9-17(10-12-18)15-26(3)23(28)21(13-14-29-4)25-22(27)19-7-5-6-8-20(19)24/h5-12,16,21H,13-15H2,1-4H3,(H,25,27)