N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4,5-dimethoxy-benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(4-ethylpiperazino)sulfonylphenyl]-4,5-dimethoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C24H31N3O5S/c1-5-8-18-15-19(16-22(31-3)23(18)32-4)24(28)25-20-9-7-10-21(17-20)33(29,30)27-13-11-26(6-2)12-14-27/h5,7,9-10,15-17H,1,6,8,11-14H2,2-4H3,(H,25,28)