3-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]propionamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C)C

InChI

InChI=1S/C27H38N4O3S/c1-21-7-8-23(22(2)19-21)9-12-27(32)28-25-20-24(35(33,34)31-13-5-4-6-14-31)10-11-26(25)30-17-15-29(3)16-18-30/h7-8,10-11,19-20H,4-6,9,12-18H2,1-3H3,(H,28,32)