4-methyl-N-(oxan-4-yl)-1-(phenylsulfonyl)indole-3-sulfonamide

Systemtic Name: 4-methyl-N-(oxan-4-yl)-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-methyl-N-tetrahydropyran-4-yl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-methyl-N-(4-oxanyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-methyl-N-(oxan-4-yl)indole-3-sulfonamide Traditional Name: 1-besyl-4-methyl-N-tetrahydropyran-4-yl-indole-3-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O5S2/c1-15-6-5-9-18-20(15)19(28(23,24)21-16-10-12-27-13-11-16)14-22(18)29(25,26)17-7-3-2-4-8-17/h2-9,14,16,21H,10-13H2,1H3