2-[4-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-[(5-methyl-2-thienyl)sulfonyl]nipecotoyl]piperazino]-N-phenyl-acetamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O4S2/c1-18-9-10-22(32-18)33(30,31)27-11-5-6-19(16-27)23(29)26-14-12-25(13-15-26)17-21(28)24-20-7-3-2-4-8-20/h2-4,7-10,19H,5-6,11-17H2,1H3,(H,24,28)