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

Systemtic Name: N-[[4-(sulfamoylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[[4-(sulfamoylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[[4-(sulfamoylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[[4-(sulfamoylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(sulfamoylmethyl)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C21H23N3O3S/c22-28(26,27)13-15-7-5-14(6-8-15)12-23-21(25)16-9-10-20-18(11-16)17-3-1-2-4-19(17)24-20/h5-11,24H,1-4,12-13H2,(H,23,25)(H2,22,26,27)