N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3S/c1-18-7-6-8-19(17-18)23(28)25-20(11-16-31-3)24(29)27-14-12-26(13-15-27)21-9-4-5-10-22(21)30-2/h4-10,17,20H,11-16H2,1-3H3,(H,25,28)