2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]thio]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3S/c1-17(2)24-22(27)16-30-21-10-5-4-9-20(21)23(28)26-13-11-25(12-14-26)18-7-6-8-19(15-18)29-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,27)