N-[[3-(methylsulfonylamino)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)24-15-7-4-6-14(12-15)13-22-21(25)18-10-5-9-17-16-8-2-3-11-19(16)23-20(17)18/h4-7,9-10,12,23-24H,2-3,8,11,13H2,1H3,(H,22,25)