N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-24-13-15-25(16-14-24)30(27,28)21-6-4-5-19(17-21)23-22(26)12-9-18-7-10-20(29-2)11-8-18/h4-8,10-11,17H,3,9,12-16H2,1-2H3,(H,23,26)