N-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole-4-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O3S/c1-13-10-11-14(12-19(13)28(22,26)27)23-21(25)17-8-5-7-16-15-6-3-2-4-9-18(15)24-20(16)17/h5,7-8,10-12,24H,2-4,6,9H2,1H3,(H,23,25)(H2,22,26,27)