N-(4-bromophenyl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-ethylindol-3-yl)sulfonyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-ethyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-ethylindol-3-yl)sulfonylacetamide Traditional Name: N-(4-bromophenyl)-2-(1-ethylindol-3-yl)sulfonyl-acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-2-21-11-17(15-5-3-4-6-16(15)21)25(23,24)12-18(22)20-14-9-7-13(19)8-10-14/h3-11H,2,12H2,1H3,(H,20,22)