N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H24N2O3S/c1-4-12-23-13-20(17-9-5-6-11-19(17)23)27(25,26)14-21(24)22-18-10-7-8-15(2)16(18)3/h5-11,13H,4,12,14H2,1-3H3,(H,22,24)