4-ethyl-N-(oxan-4-ylmethyl)-1-(phenylsulfonyl)indole-3-sulfonamide

Systemtic Name: 4-ethyl-N-(oxan-4-ylmethyl)-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-ethyl-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-ethyl-N-(4-oxanylmethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-N-(oxan-4-ylmethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-ethyl-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S2/c1-2-18-7-6-10-20-22(18)21(30(25,26)23-15-17-11-13-29-14-12-17)16-24(20)31(27,28)19-8-4-3-5-9-19/h3-10,16-17,23H,2,11-15H2,1H3