2,3-dihydro-1H-inden-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone Openeye Name: [4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone Traditional Name: [4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3O4S/c1-13-18(14(2)26-20-13)27(24,25)22-10-8-21(9-11-22)19(23)17-7-6-15-4-3-5-16(15)12-17/h6-7,12H,3-5,8-11H2,1-2H3