N-[3-methoxy-4-(methylsulfonylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-28-20-12-14(8-10-19(20)24-29(2,26)27)22-21(25)13-7-9-18-16(11-13)15-5-3-4-6-17(15)23-18/h7-12,23-24H,3-6H2,1-2H3,(H,22,25)