2,2-dimethyl-4-(naphthalen-1-ylsulfonylamino)-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-(naphthalen-1-ylsulfonylamino)-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(1-naphthylsulfonylamino)-N-phenyl-chromane-6-carboxamide CAS Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(1-naphthalenylsulfonylamino)-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(naphthalen-1-ylsulfonylamino)-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(1-naphthylsulfonylamino)-N-phenyl-chroman-6-carboxamide Formula: C36H35N3O5S MolecularWeight: 621.7452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65)O)C

InChI

InChI=1S/C36H35N3O5S/c1-36(2)34(40)33(38-45(42,43)32-19-11-13-25-12-9-10-18-29(25)32)30-24-26(20-21-31(30)44-36)35(41)39(28-16-7-4-8-17-28)23-22-37-27-14-5-3-6-15-27/h3-21,24,33-34,37-38,40H,22-23H2,1-2H3