2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H25N5O3S/c1-24-11-13-26(14-12-24)19-7-5-18(6-8-19)23-21(27)16-25(2)30(28,29)20-9-3-17(15-22)4-10-20/h3-10H,11-14,16H2,1-2H3,(H,23,27)