N-(3-ethanoylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-(3-acetylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-(3-acetylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-(3-acetylphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-(3-acetylphenyl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C21H22N2O3S/c1-14(24)15-6-5-7-16(12-15)23-27(25,26)17-10-11-21-19(13-17)18-8-3-2-4-9-20(18)22-21/h5-7,10-13,22-23H,2-4,8-9H2,1H3