(2R)-2-[(3-propan-2-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-propan-2-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-isopropylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3-propan-2-ylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-propan-2-ylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(3-isopropylanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C18H23N3O3S/c1-12(2)14-5-4-6-16(11-14)20-13(3)18(22)21-15-7-9-17(10-8-15)25(19,23)24/h4-13,20H,1-3H3,(H,21,22)(H2,19,23,24)/t13-/m1/s1