N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(p-tolyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-3-23-12-14-24(15-13-23)28(26,27)20-10-8-19(9-11-20)22-21(25)16-18-6-4-17(2)5-7-18/h4-11H,3,12-16H2,1-2H3,(H,22,25)