2-[(4-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[N-[(4-isopropylphenyl)methyl]-4-methoxy-anilino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(N-(4-isopropylbenzyl)-4-methoxy-anilino)-N-(3-sulfamoylphenyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4S/c1-18(2)20-9-7-19(8-10-20)16-28(22-11-13-23(32-3)14-12-22)17-25(29)27-21-5-4-6-24(15-21)33(26,30)31/h4-15,18H,16-17H2,1-3H3,(H,27,29)(H2,26,30,31)