2-azanyl-N-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]ethanamide Openeye Name: 2-amino-N-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-acetamide CAS Name: 2-amino-N-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]acetamide IUPAC Name: 2-amino-N-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]acetamide Traditional Name: 2-amino-N-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=O)CN)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=O)CN)C)CCC(O2)(C)C

InChI

InChI=1S/C16H24N2O4S/c1-9-10(2)15(23(20,21)18-13(19)8-17)11(3)12-6-7-16(4,5)22-14(9)12/h6-8,17H2,1-5H3,(H,18,19)