N-[4-[4-[ethanoyl-(2-methylphenyl)amino]-2,6-dimethyl-piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[ethanoyl-(2-methylphenyl)amino]-2,6-dimethyl-piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(N-acetyl-2-methyl-anilino)-2,6-dimethyl-piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(N-acetyl-2-methylanilino)-2,6-dimethyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(N-acetyl-2-methylanilino)-2,6-dimethylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(N-acetyl-2-methyl-anilino)-2,6-dimethyl-piperazino]sulfonylphenyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)N(C3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)N(C3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-16-8-6-7-9-23(16)26(20(5)29)25-14-17(2)27(18(3)15-25)32(30,31)22-12-10-21(11-13-22)24-19(4)28/h6-13,17-18H,14-15H2,1-5H3,(H,24,28)