2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-propylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-propylacetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-propyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3S/c1-3-12-22-21(24)14-23-13-20(18-6-4-5-7-19(18)23)27(25,26)15-17-10-8-16(2)9-11-17/h4-11,13H,3,12,14-15H2,1-2H3,(H,22,24)