4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-pyrrolidinyl)phenyl]-1-oxoprop-2-enyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-ylphenyl)prop-2-enoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-[2-(2,4-dimethoxy-5-pyrrolidino-phenyl)acryloyl]-N-[3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C29H40N4O5S MolecularWeight: 556.7167

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C)C3=CC(=C(C=C3OC)OC)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C)C3=CC(=C(C=C3OC)OC)N4CCCC4

InChI

InChI=1S/C29H40N4O5S/c1-22(25-20-26(33-14-5-6-15-33)28(38-4)21-27(25)37-3)29(34)23-8-10-24(11-9-23)39(35,36)30-12-7-13-32-18-16-31(2)17-19-32/h8-11,20-21,30H,1,5-7,12-19H2,2-4H3