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

Systemtic Name: (2R)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4-isopropylbenzyl)-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(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)N(C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H27N3O3S/c1-14(2)17-7-5-16(6-8-17)13-23(4)15(3)20(24)22-18-9-11-19(12-10-18)27(21,25)26/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H2,21,25,26)/t15-/m1/s1