2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C20H25N3O3S/c1-15-2-4-17(5-3-15)13-23(18-8-9-18)14-20(24)22-12-16-6-10-19(11-7-16)27(21,25)26/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,22,24)(H2,21,25,26)