(2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoyl-2-thienyl)methyl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoyl-2-thiophenyl)methyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoyl-2-thienyl)methyl]butyramide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H19ClN2O3S2/c1-10(2)15(11-3-5-12(17)6-4-11)16(20)19-9-13-7-8-14(23-13)24(18,21)22/h3-8,10,15H,9H2,1-2H3,(H,19,20)(H2,18,21,22)/t15-/m1/s1