N-(4-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-(4-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-p-phenetyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C21H24N2O3S/c1-2-26-16-10-8-15(9-11-16)23-27(24,25)17-12-13-21-19(14-17)18-6-4-3-5-7-20(18)22-21/h8-14,22-23H,2-7H2,1H3