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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O3S/c1-4-16-5-7-17(8-6-16)13-23(3)14-20(24)22-15(2)18-9-11-19(12-10-18)27(21,25)26/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)/t15-/m0/s1