N-[3-(dimethylamino)-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)-2-hydroxypropyl]-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-[3-(dimethylamino)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(C)C)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(C)C)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3S/c1-17-11-13-20(14-12-17)28(26,27)24(16-19(25)15-23(2)3)22-10-6-8-18-7-4-5-9-21(18)22/h4-14,19,25H,15-16H2,1-3H3