N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C20H21BrN2O2S/c1-14(15-10-12-16(21)13-11-15)22-26(24,25)20-9-5-6-17-18(20)7-4-8-19(17)23(2)3/h4-14,22H,1-3H3