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N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-benzothiophene-3-carboxamide

N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-benzothiophene-3-carboxamide

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-benzothiophene-3-carboxamide
Openeye Name:N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzothiophene-3-carboxamide
CAS Name:N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-benzothiophene-3-carboxamide
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-benzothiophene-3-carboxamide
Traditional Name:N-[4-(4-methylpiperazino)sulfonylphenyl]benzothiophene-3-carboxamide
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=CC=CC=C43


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=CC=CC=C43


InChI

InChI=1S/C20H21N3O3S2/c1-22-10-12-23(13-11-22)28(25,26)16-8-6-15(7-9-16)21-20(24)18-14-27-19-5-3-2-4-17(18)19/h2-9,14H,10-13H2,1H3,(H,21,24)


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