N-[3-(dimethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(3-tosylindol-1-yl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN(C)C

InChI

InChI=1S/C22H27N3O3S/c1-17-9-11-18(12-10-17)29(27,28)21-15-25(20-8-5-4-7-19(20)21)16-22(26)23-13-6-14-24(2)3/h4-5,7-12,15H,6,13-14,16H2,1-3H3,(H,23,26)