N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(4-methylpiperazino)acetamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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