N-tert-butyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-2-(2-thienyl)acetamide CAS Name: N-tert-butyl-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-2-thiophen-2-ylacetamide IUPAC Name: N-tert-butyl-2-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-2-thiophen-2-ylacetamide Traditional Name: N-tert-butyl-2-[4-(4-methylpiperidino)sulfonylanilino]-2-(2-thienyl)acetamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(C3=CC=CS3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(C3=CC=CS3)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H31N3O3S2/c1-16-11-13-25(14-12-16)30(27,28)18-9-7-17(8-10-18)23-20(19-6-5-15-29-19)21(26)24-22(2,3)4/h5-10,15-16,20,23H,11-14H2,1-4H3,(H,24,26)