N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]tetralin-6-sulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]tetralin-6-sulfonamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H30N2O2S/c22-24(23,19-11-10-17-8-3-4-9-18(17)16-19)20-12-7-15-21-13-5-1-2-6-14-21/h10-11,16,20H,1-9,12-15H2