[1-(4-methoxyphenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-5-methyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonyl-5-methylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S/c1-16-4-9-20-17(14-16)15-21(22(26)24-12-10-23(2)11-13-24)25(20)30(27,28)19-7-5-18(29-3)6-8-19/h4-9,14-15H,10-13H2,1-3H3