N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=CC3=C2CCNC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=CC3=C2CCNC3

InChI

InChI=1S/C15H22N2O2S/c1-17(13-6-2-3-7-13)20(18,19)15-8-4-5-12-11-16-10-9-14(12)15/h4-5,8,13,16H,2-3,6-7,9-11H2,1H3