4-methyl-N-[2-(3-methylbutyl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(3-methylbutyl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-(2-isopentyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-methylbutyl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-methylbutyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-(2-isoamyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)CCC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14(2)4-7-17-12-16-13-18(8-11-20(16)21-17)22-25(23,24)19-9-5-15(3)6-10-19/h5-6,8-14,21-22H,4,7H2,1-3H3