N-ethyl-N-propyl-benzenesulfonamide; N-[6-methoxy-1-(phenylsulfonyl)indol-5-yl]benzamide

Systemtic Name: N-ethyl-N-propyl-benzenesulfonamide; N-[6-methoxy-1-(phenylsulfonyl)indol-5-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-6-methoxy-indol-5-yl]benzamide; N-ethyl-N-propyl-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-6-methoxy-5-indolyl]benzamide; N-ethyl-N-propylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-6-methoxyindol-5-yl]benzamide; N-ethyl-N-propylbenzenesulfonamide Traditional Name: N-(1-besyl-6-methoxy-indol-5-yl)benzamide; N-ethyl-N-propyl-benzenesulfonamide Formula: C33H35N3O6S2 MolecularWeight: 633.7775

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)S(=O)(=O)C1=CC=CC=C1.COC1=C(C=C2C=CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC)S(=O)(=O)C1=CC=CC=C1.COC1=C(C=C2C=CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S.C11H17NO2S/c1-28-21-15-20-17(14-19(21)23-22(25)16-8-4-2-5-9-16)12-13-24(20)29(26,27)18-10-6-3-7-11-18;1-3-10-12(4-2)15(13,14)11-8-6-5-7-9-11/h2-15H,1H3,(H,23,25);5-9H,3-4,10H2,1-2H3