N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-20-18-22(28-16-14-27(2)15-17-28)8-11-24(20)26-25(30)19-21-6-9-23(10-7-21)33(31,32)29-12-4-3-5-13-29/h6-11,18H,3-5,12-17,19H2,1-2H3,(H,26,30)