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

Systemtic Name: N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Openeye Name: N-benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide CAS Name: N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide IUPAC Name: N-benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide Traditional Name: N-benzyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-sulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-25(24,21-14-15-7-3-1-4-8-15)16-11-12-20-18(13-16)17-9-5-2-6-10-19(17)22-20/h1,3-4,7-8,11-13,21-22H,2,5-6,9-10,14H2