5-[3-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]-3,4-dimethyl-1,2-oxazole

Systemtic Name: 5-[3-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]-3,4-dimethyl-1,2-oxazole Openeye Name: 5-[3-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]-3,4-dimethyl-isoxazole CAS Name: 5-[3-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl]-3,4-dimethylisoxazole IUPAC Name: 5-[3-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-methoxyphenyl]-3,4-dimethyl-1,2-oxazole Traditional Name: 5-[3-(4-cyclopentylpiperazino)sulfonyl-4-methoxy-phenyl]-3,4-dimethyl-isoxazole Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H29N3O4S/c1-15-16(2)22-28-21(15)17-8-9-19(27-3)20(14-17)29(25,26)24-12-10-23(11-13-24)18-6-4-5-7-18/h8-9,14,18H,4-7,10-13H2,1-3H3