N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-tosyl-benzamidine Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-18-8-11-22(12-9-18)32(29,30)28-25(19-6-4-3-5-7-19)26-15-14-20-17-27-24-13-10-21(31-2)16-23(20)24/h3-13,16-17,27H,14-15H2,1-2H3,(H,26,28)