(5-cyclopropyl-1,2-oxazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-cyclopropylisoxazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-cyclopropyl-3-isoxazolyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-cyclopropylisoxazol-3-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C19H23N3O5S/c1-2-26-15-5-7-16(8-6-15)28(24,25)22-11-9-21(10-12-22)19(23)17-13-18(27-20-17)14-3-4-14/h5-8,13-14H,2-4,9-12H2,1H3