2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=CC(=CC(=C43)C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=CC(=CC(=C43)C)C

InChI

InChI=1S/C24H28N2O4S/c1-16-12-17(2)24-19(15-30-22(24)13-16)14-23(27)25-20-7-9-21(10-8-20)31(28,29)26-11-5-4-6-18(26)3/h7-10,12-13,15,18H,4-6,11,14H2,1-3H3,(H,25,27)