N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

InChI

InChI=1S/C22H33N3O3S/c1-7-14-28-22-13-12-20(15-17(22)2)29(26,27)23-16-21(25(5)6)18-8-10-19(11-9-18)24(3)4/h8-13,15,21,23H,7,14,16H2,1-6H3