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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C30H40N4O3S MolecularWeight: 536.7286

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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)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H40N4O3S/c1-5-21-37-30-16-15-28(22-24(30)2)38(35,36)31-23-29(25-11-13-26(14-12-25)32(3)4)34-19-17-33(18-20-34)27-9-7-6-8-10-27/h6-16,22,29,31H,5,17-21,23H2,1-4H3