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

Systemtic Name: N-(3-methylbutyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-isoamyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-17(2)12-13-23-22(25)15-24-14-21(19-10-6-7-11-20(19)24)28(26,27)16-18-8-4-3-5-9-18/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,23,25)