2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C25H34N4O4S/c1-19-5-4-6-23(21(19)3)28-11-9-27(10-12-28)18-25(30)26-22-8-7-20(2)24(17-22)34(31,32)29-13-15-33-16-14-29/h4-8,17H,9-16,18H2,1-3H3,(H,26,30)