N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-2-sulfonamide Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-2-sulfonamide CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-naphthalenesulfonamide IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-2-sulfonamide Traditional Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-2-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N2O2S/c19-21(20,18-16-8-2-1-5-11-17-16)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,17,18)