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

Systemtic Name: N-ethyl-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-benzyl-N-ethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-ethyl-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-benzyl-N-ethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-benzyl-N-ethyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-2-24(16-17-9-5-3-6-10-17)27(25,26)18-13-14-22-20(15-18)19-11-7-4-8-12-21(19)23-22/h3,5-6,9-10,13-15,23H,2,4,7-8,11-12,16H2,1H3