5-(dimethylamino)-N-[4-methyl-2-[oxidanyl(phenyl)methyl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[4-methyl-2-[oxidanyl(phenyl)methyl]phenyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[2-[hydroxy(phenyl)methyl]-4-methyl-phenyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[2-[hydroxy(phenyl)methyl]-4-methylphenyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[2-[hydroxy(phenyl)methyl]-4-methylphenyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[2-[hydroxy(phenyl)methyl]-4-methyl-phenyl]naphthalene-1-sulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O3S/c1-18-15-16-23(22(17-18)26(29)19-9-5-4-6-10-19)27-32(30,31)25-14-8-11-20-21(25)12-7-13-24(20)28(2)3/h4-17,26-27,29H,1-3H3