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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O3S/c1-3-25-12-14-26(15-13-25)31(29,30)21-10-8-20(9-11-21)24-23(28)17-27-18(2)16-19-6-4-5-7-22(19)27/h4-11,16H,3,12-15,17H2,1-2H3,(H,24,28)