2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-N-propyl-N-(2-pyridin-2-ylethyl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-N-propyl-N-(2-pyridin-2-ylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: 3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-propyl-N-[2-(2-pyridyl)ethyl]chromane-6-carboxamide CAS Name: 3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-propyl-N-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: 3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-propyl-N-(2-pyridin-2-ylethyl)-3,4-dihydrochromene-6-carboxamide Traditional Name: 3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-propyl-N-[2-(2-pyridyl)ethyl]chroman-6-carboxamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)OC(C(C3NS(=O)(=O)C4=CC=CC(=C4)C)O)(C)C

Isomeric SMILES

CCCN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)OC(C(C3NS(=O)(=O)C4=CC=CC(=C4)C)O)(C)C

InChI

InChI=1S/C29H35N3O5S/c1-5-16-32(17-14-22-10-6-7-15-30-22)28(34)21-12-13-25-24(19-21)26(27(33)29(3,4)37-25)31-38(35,36)23-11-8-9-20(2)18-23/h6-13,15,18-19,26-27,31,33H,5,14,16-17H2,1-4H3