2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(3-phenylpropyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-16(18-10-12-19(13-11-18)27(21,25)26)23(2)15-20(24)22-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,22,24)(H2,21,25,26)