N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C

InChI

InChI=1S/C23H32N4O3S/c1-5-25-12-14-26(15-13-25)20-10-11-21(19(3)16-20)24-23(28)17-27(31(4,29)30)22-9-7-6-8-18(22)2/h6-11,16H,5,12-15,17H2,1-4H3,(H,24,28)