2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-ethoxypropyl)acetamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-2-29-13-5-12-24-22(26)15-25-14-21(19-6-3-4-7-20(19)25)30(27,28)16-17-8-10-18(23)11-9-17/h3-4,6-11,14H,2,5,12-13,15-16H2,1H3,(H,24,26)