N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H34N4O3S2/c1-3-26-13-15-27(16-14-26)20-7-9-22(19(2)17-20)25-23(29)18-21-8-10-24(32-21)33(30,31)28-11-5-4-6-12-28/h7-10,17H,3-6,11-16,18H2,1-2H3,(H,25,29)