2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O3S/c1-17(20-9-10-20)25(15-19-5-3-2-4-6-19)16-22(26)24-14-13-18-7-11-21(12-8-18)29(23,27)28/h2-8,11-12,17,20H,9-10,13-16H2,1H3,(H,24,26)(H2,23,27,28)