N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O3S2/c1-16-9-10-18(14-20(16)29(26,27)24-11-5-4-6-12-24)22-21(25)15-23(3)17(2)19-8-7-13-28-19/h7-10,13-14,17H,4-6,11-12,15H2,1-3H3,(H,22,25)