N-[2-[(4-cyanophenyl)methyl]-5-methyl-indol-1-yl]propane-1-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-5-methyl-indol-1-yl]propane-1-sulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-5-methyl-indol-1-yl]propane-1-sulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-5-methyl-1-indolyl]-1-propanesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-5-methylindol-1-yl]propane-1-sulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-5-methyl-indol-1-yl]propane-1-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NN1C2=C(C=C(C=C2)C)C=C1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCS(=O)(=O)NN1C2=C(C=C(C=C2)C)C=C1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O2S/c1-3-10-26(24,25)22-23-19(12-16-5-7-17(14-21)8-6-16)13-18-11-15(2)4-9-20(18)23/h4-9,11,13,22H,3,10,12H2,1-2H3