N-(3-phenylmethoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-phenylmethoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-benzyloxypropyl)tetralin-6-sulfonamide CAS Name: N-(3-phenylmethoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-phenylmethoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-benzoxypropyl)tetralin-6-sulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3S/c22-25(23,20-12-11-18-9-4-5-10-19(18)15-20)21-13-6-14-24-16-17-7-2-1-3-8-17/h1-3,7-8,11-12,15,21H,4-6,9-10,13-14,16H2