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

Systemtic Name: N-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-20(22-12-13-22)28(2)27(30)23-10-7-11-26(18-23)34(31,32)29(19-21-8-5-4-6-9-21)24-14-16-25(33-3)17-15-24/h4-11,14-18,20,22H,12-13,19H2,1-3H3