(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-methyl-5-propan-2-yl-4-isoxazolyl)-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-[4-(4-propylphenyl)sulfonylpiperazino]methanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(ON=C3C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(ON=C3C)C(C)C

InChI

InChI=1S/C21H29N3O4S/c1-5-6-17-7-9-18(10-8-17)29(26,27)24-13-11-23(12-14-24)21(25)19-16(4)22-28-20(19)15(2)3/h7-10,15H,5-6,11-14H2,1-4H3