2-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetyl]amino]thiophene-3-carboxamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C21H23N5O4S2/c1-14-11-15-3-2-4-17(19(15)23-12-14)32(29,30)26-8-6-25(7-9-26)13-18(27)24-21-16(20(22)28)5-10-31-21/h2-5,10-12H,6-9,13H2,1H3,(H2,22,28)(H,24,27)