N-(2-acetamidoethyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide CAS Name: N-(2-acetamidoethyl)-2-[3-(benzenesulfonyl)-1-indolyl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide Traditional Name: N-(2-acetamidoethyl)-2-(3-besylindol-1-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-15(24)21-11-12-22-20(25)14-23-13-19(17-9-5-6-10-18(17)23)28(26,27)16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,21,24)(H,22,25)