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

Systemtic Name: N-(3-ethoxypropyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCOCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O4S/c1-3-29-14-8-13-24-23(26)16-25-15-22(20-11-6-7-12-21(20)25)30(27,28)17-19-10-5-4-9-18(19)2/h4-7,9-12,15H,3,8,13-14,16-17H2,1-2H3,(H,24,26)