N-[5-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[cyclopropyl-[(4-isopropylphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[cyclopropyl-(4-isopropylbenzyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-15(2)18-7-5-17(6-8-18)14-24(19-9-10-19)29(26,27)20-11-12-22(28-4)21(13-20)23-16(3)25/h5-8,11-13,15,19H,9-10,14H2,1-4H3,(H,23,25)