2-[(phenylmethyl)-propan-2-yl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-propan-2-yl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(phenylmethyl)-propan-2-ylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-14(2)21(12-15-6-4-3-5-7-15)13-18(22)20-16-8-10-17(11-9-16)25(19,23)24/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H2,19,23,24)