2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzoxazole

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzoxazole Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzoxazole CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1,3-benzoxazole IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzoxazole Traditional Name: 2-(4-p-phenetylsulfonylpiperazino)-1,3-benzoxazole Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O4S/c1-2-25-15-7-9-16(10-8-15)27(23,24)22-13-11-21(12-14-22)19-20-17-5-3-4-6-18(17)26-19/h3-10H,2,11-14H2,1H3