N-[2-methyl-5-(2-methylsulfonylethanoyl)-3-pyrrol-1-yl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(2-methylsulfonylethanoyl)-3-pyrrol-1-yl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-(2-methylsulfonylacetyl)-3-pyrrol-1-yl-phenyl]acetamide CAS Name: N-[2-methyl-5-(2-methylsulfonyl-1-oxoethyl)-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-methyl-5-(2-methylsulfonylacetyl)-3-pyrrol-1-ylphenyl]acetamide Traditional Name: N-[5-(2-mesylacetyl)-2-methyl-3-pyrrol-1-yl-phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)C(=O)CS(=O)(=O)C)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)C(=O)CS(=O)(=O)C)N2C=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-11-14(17-12(2)19)8-13(16(20)10-23(3,21)22)9-15(11)18-6-4-5-7-18/h4-9H,10H2,1-3H3,(H,17,19)