5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[6-(4-phenylpiperazino)-3-pyridyl]thiophene-2-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S2/c1-16-7-10-20(27-16)28(25,26)22-17-8-9-19(21-15-17)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10,15,22H,11-14H2,1H3