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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H26N2O4S/c1-15(17-6-7-17)23(14-16-4-10-19(27-3)11-5-16)28(25,26)20-12-8-18(9-13-20)21(24)22-2/h4-5,8-13,15,17H,6-7,14H2,1-3H3,(H,22,24)