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(2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

(2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:(2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:(2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide
CAS Name:(2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
IUPAC Name:(2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:(2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[m-anisyl(methyl)amino]propionamide
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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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=CC(=CC=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O4S/c1-15(2)23-29(26,27)20-11-9-18(10-12-20)22-21(25)16(3)24(4)14-17-7-6-8-19(13-17)28-5/h6-13,15-16,23H,14H2,1-5H3,(H,22,25)/t16-/m0/s1


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