N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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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)N3CCN(CC3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C)C

InChI

InChI=1S/C25H38N4O3S/c1-6-17-32-25-12-11-23(18-20(25)2)33(30,31)26-19-24(29-15-13-28(5)14-16-29)21-7-9-22(10-8-21)27(3)4/h7-12,18,24,26H,6,13-17,19H2,1-5H3