(2S)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H28BrN3O4S/c1-14(2)24-30(27,28)19-9-7-18(8-10-19)23-21(26)15(3)25(4)13-16-12-17(22)6-11-20(16)29-5/h6-12,14-15,24H,13H2,1-5H3,(H,23,26)/t15-/m0/s1