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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: N,N-dipropyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N,N-dipropyl-acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-4-14-25(15-5-2)24(27)17-26-16-23(21-8-6-7-9-22(21)26)30(28,29)18-20-12-10-19(3)11-13-20/h6-13,16H,4-5,14-15,17-18H2,1-3H3