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

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-isopropoxypropyl)acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-18(2)29-14-8-13-24-23(26)16-25-15-22(20-11-6-7-12-21(20)25)30(27,28)17-19-9-4-3-5-10-19/h3-7,9-12,15,18H,8,13-14,16-17H2,1-2H3,(H,24,26)