3-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C19H23N3O4S2/c1-12-6-7-16(27-12)28(25,26)22-10-8-21(9-11-22)19(24)18-13(2)17-14(20-18)4-3-5-15(17)23/h6-7,20H,3-5,8-11H2,1-2H3