N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]tetralin-6-sulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]tetralin-6-sulfonamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CSC=C4

InChI

InChI=1S/C21H29N3O2S2/c1-23-9-11-24(12-10-23)21(19-8-13-27-16-19)15-22-28(25,26)20-7-6-17-4-2-3-5-18(17)14-20/h6-8,13-14,16,21-22H,2-5,9-12,15H2,1H3