N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]propane-1-sulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]propane-1-sulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]propane-1-sulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]-1-propanesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]propane-1-sulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-indol-6-yl]propane-1-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CC(=N2)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CC(=N2)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H24N2O3S/c1-2-14-30(27,28)26-20-11-10-19-16-21(25-24(19)17-20)15-18-8-12-23(13-9-18)29-22-6-4-3-5-7-22/h3-13,17,26H,2,14-16H2,1H3