2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-methylpiperazino)acetamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-24-10-12-26(13-11-24)23-21(27)15-25-14-20(18-4-2-3-5-19(18)25)30(28,29)17-8-6-16(22)7-9-17/h2-9,14H,10-13,15H2,1H3,(H,23,27)