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

Systemtic Name: 4-methyl-N-(oxan-4-ylmethyl)-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-methyl-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-methyl-N-(4-oxanylmethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-methyl-N-(oxan-4-ylmethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-methyl-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S2/c1-16-6-5-9-19-21(16)20(29(24,25)22-14-17-10-12-28-13-11-17)15-23(19)30(26,27)18-7-3-2-4-8-18/h2-9,15,17,22H,10-14H2,1H3