N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-[3-(2-methylpiperidino)propyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNS(=O)(=O)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

CC1CCCCN1CCCNS(=O)(=O)C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C18H29N3O2S/c1-15-5-2-3-11-21(15)12-4-9-20-24(22,23)18-7-6-16-8-10-19-14-17(16)13-18/h6-7,13,15,19-20H,2-5,8-12,14H2,1H3