N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3CC3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3CC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-5-16-6-11-19(12-7-16)23-29(26,27)21-14-18(10-13-20(21)28-4)22(25)24(3)15(2)17-8-9-17/h6-7,10-15,17,23H,5,8-9H2,1-4H3