N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C17H23N3O5S/c1-12(21)18-15-6-5-14(11-16(15)25-2)26(23,24)20-9-7-19(8-10-20)17(22)13-3-4-13/h5-6,11,13H,3-4,7-10H2,1-2H3,(H,18,21)