8-chloranyl-N-(4-phenylbutyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(4-phenylbutyl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(4-phenylbutyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(4-phenylbutyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(4-phenylbutyl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(4-phenylbutyl)naphthalene-1-sulfonamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO2S/c21-18-13-6-11-17-12-7-14-19(20(17)18)25(23,24)22-15-5-4-10-16-8-2-1-3-9-16/h1-3,6-9,11-14,22H,4-5,10,15H2