4-methoxy-N-methyl-N-phenethyl-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide Traditional Name: 3-(4-acryloylpiperazino)-4-methoxy-N-methyl-N-phenethyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C=C

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C=C

InChI

InChI=1S/C23H29N3O4S/c1-4-23(27)26-16-14-25(15-17-26)21-18-20(10-11-22(21)30-3)31(28,29)24(2)13-12-19-8-6-5-7-9-19/h4-11,18H,1,12-17H2,2-3H3