N-[2,6-di(propan-2-yl)phenyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)OC

InChI

InChI=1S/C29H36N2O4S/c1-7-31(19-22-12-9-8-10-13-22)36(33,34)27-18-23(16-17-26(27)35-6)29(32)30-28-24(20(2)3)14-11-15-25(28)21(4)5/h8-18,20-21H,7,19H2,1-6H3,(H,30,32)