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

Systemtic Name: N-(1-cyclopropylethyl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-12-10-18(11-13-19)22-28(25,26)20-7-5-6-17(14-20)21(24)23(3)15(2)16-8-9-16/h5-7,10-16,22H,4,8-9H2,1-3H3