N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-14(25)22-10-11-23-20(26)13-24-12-19(17-4-2-3-5-18(17)24)29(27,28)16-8-6-15(21)7-9-16/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,26)