1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S2/c1-15-7-8-19(27-15)28(25,26)22-13-11-21(12-14-22)16(2)20(24)23-10-9-17-5-3-4-6-18(17)23/h3-8,16H,9-14H2,1-2H3