4-(4-methylpiperazin-1-yl)-N-(2-naphthalen-1-ylethyl)thieno[3,2-c]pyridine-2-sulfonamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(2-naphthalen-1-ylethyl)thieno[3,2-c]pyridine-2-sulfonamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[2-(1-naphthyl)ethyl]thieno[3,2-c]pyridine-2-sulfonamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[2-(1-naphthalenyl)ethyl]-2-thieno[3,2-c]pyridinesulfonamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(2-naphthalen-1-ylethyl)thieno[3,2-c]pyridine-2-sulfonamide Traditional Name: 4-(4-methylpiperazino)-N-[2-(1-naphthyl)ethyl]thieno[3,2-c]pyridine-2-sulfonamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC3=C2C=C(S3)S(=O)(=O)NCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC3=C2C=C(S3)S(=O)(=O)NCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2S2/c1-27-13-15-28(16-14-27)24-21-17-23(31-22(21)10-11-25-24)32(29,30)26-12-9-19-7-4-6-18-5-2-3-8-20(18)19/h2-8,10-11,17,26H,9,12-16H2,1H3