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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(18-10-12-19(13-11-18)27(21,25)26)22(3)14-20(24)23(4)16(2)17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H2,21,25,26)