8-chloranyl-N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(1-methyl-3-phenyl-propyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(4-phenylbutan-2-yl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(1-methyl-3-phenyl-propyl)naphthalene-1-sulfonamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO2S/c1-15(13-14-16-7-3-2-4-8-16)22-25(23,24)19-12-6-10-17-9-5-11-18(21)20(17)19/h2-12,15,22H,13-14H2,1H3