N-[5-(diethylamino)pentan-2-yl]-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C29H43N3O5S MolecularWeight: 545.73382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC(C)CCCN(CC)CC)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC(C)CCCN(CC)CC)(C)C)O

InChI

InChI=1S/C29H43N3O5S/c1-7-21-12-15-23(16-13-21)38(35,36)31-26-24-19-22(14-17-25(24)37-29(5,6)27(26)33)28(34)30-20(4)11-10-18-32(8-2)9-3/h12-17,19-20,26-27,31,33H,7-11,18H2,1-6H3,(H,30,34)