2-[[3-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(4-methylpiperazino)sulfonylbenzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H24N4O4S2/c1-26-10-12-27(13-11-26)33(30,31)18-9-5-8-17(14-18)22(29)25-23-19(21(24)28)15-20(32-23)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H2,24,28)(H,25,29)