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

Systemtic Name: N-methyl-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-benzyl-N-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-methyl-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-benzyl-N-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-benzyl-N-methyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-23(15-16-8-4-2-5-9-16)26(24,25)17-12-13-21-19(14-17)18-10-6-3-7-11-20(18)22-21/h2,4-5,8-9,12-14,22H,3,6-7,10-11,15H2,1H3