[1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazino)methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-22-11-13-23(14-12-22)21(25)20-15-16-5-3-4-6-19(16)24(20)29(26,27)18-9-7-17(28-2)8-10-18/h3-10,15H,11-14H2,1-2H3