N-(3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)tetralin-6-sulfonamide CAS Name: N-[3-(1-pyrrolidinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-pyrrolidinopropyl)tetralin-6-sulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3CCCC3

InChI

InChI=1S/C17H26N2O2S/c20-22(21,18-10-5-13-19-11-3-4-12-19)17-9-8-15-6-1-2-7-16(15)14-17/h8-9,14,18H,1-7,10-13H2