N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-5-26-11-13-27(14-12-26)34(29,30)20-8-6-7-19(17-20)25-23(28)10-9-18-15-21(31-2)24(33-4)22(16-18)32-3/h6-8,15-17H,5,9-14H2,1-4H3,(H,25,28)