2-ethyl-N-[8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-ethyl-N-[8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-ethyl-N-[4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-tetralin-6-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-ethyl-N-[8-[(4-ethylphenyl)sulfonylamino]-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-ethyl-N-[8-[(4-ethylphenyl)sulfonylamino]-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-ethyl-N-[4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-tetralin-6-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4CC5=CC=CC=C5CN4CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4CC5=CC=CC=C5CN4CC)O

InChI

InChI=1S/C30H35N3O4S/c1-3-20-9-14-25(15-10-20)38(36,37)32-29-26-18-24(13-11-21(26)12-16-28(29)34)31-30(35)27-17-22-7-5-6-8-23(22)19-33(27)4-2/h5-11,13-15,18,27-29,32,34H,3-4,12,16-17,19H2,1-2H3,(H,31,35)