N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O5S/c1-31-21-10-9-16(15-22(21)33(29,30)27-11-13-32-14-12-27)25-24(28)19-7-4-6-18-17-5-2-3-8-20(17)26-23(18)19/h4,6-7,9-10,15,26H,2-3,5,8,11-14H2,1H3,(H,25,28)