(2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(4-sulfamoylphenyl)propionamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O3S2/c1-11-8-9-23-15(11)10-19(3)12(2)16(20)18-13-4-6-14(7-5-13)24(17,21)22/h4-9,12H,10H2,1-3H3,(H,18,20)(H2,17,21,22)/t12-/m1/s1