N-(2,5-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: N-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

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