N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H27N5O4S2/c1-23-8-12-25(13-9-23)32(29,30)26-14-10-24(11-15-26)21(28)17-4-6-18(7-5-17)22-20(27)19-3-2-16-31-19/h2-7,16H,8-15H2,1H3,(H,22,27)