N-[2-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[5-(4-methylpiperazine-1-carbonyl)-2-(p-tolylsulfonyl)phenyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[5-(4-methylpiperazine-1-carbonyl)-2-tosyl-phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-15-4-7-18(8-5-15)29(27,28)20-9-6-17(14-19(20)22-16(2)25)21(26)24-12-10-23(3)11-13-24/h4-9,14H,10-13H2,1-3H3,(H,22,25)