1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C21H29N3O6S MolecularWeight: 451.53646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O6S/c1-29-18-5-2-16(14-19(18)31(27,28)24-10-12-30-13-11-24)15-20(25)22-6-8-23(9-7-22)21(26)17-3-4-17/h2,5,14,17H,3-4,6-13,15H2,1H3