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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S2/c1-2-16-7-6-10-19-21(16)20(29(24,25)22-17-11-13-28-14-12-17)15-23(19)30(26,27)18-8-4-3-5-9-18/h3-10,15,17,22H,2,11-14H2,1H3