N-(3-methoxypropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-27-13-7-12-22-21(24)15-23-14-20(18-10-5-6-11-19(18)23)28(25,26)16-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15-16H2,1H3,(H,22,24)