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

Systemtic Name: N-[4-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-methylindole-2-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H24N4O4S/c1-16(27)23-18-7-9-19(10-8-18)31(29,30)26-13-11-25(12-14-26)22(28)21-15-17-5-3-4-6-20(17)24(21)2/h3-10,15H,11-14H2,1-2H3,(H,23,27)