3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxybenzyl)-4-methoxy-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O5S/c1-4-28-18-10-5-15(6-11-18)14-23(2)21(24)16-7-12-19(27-3)20(13-16)29(25,26)22-17-8-9-17/h5-7,10-13,17,22H,4,8-9,14H2,1-3H3