[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: 1H-indazol-3-yl-(4-p-phenetylsulfonylpiperazino)methanone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S/c1-2-28-15-7-9-16(10-8-15)29(26,27)24-13-11-23(12-14-24)20(25)19-17-5-3-4-6-18(17)21-22-19/h3-10H,2,11-14H2,1H3,(H,21,22)