(2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(dimethylamino)benzyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O4S/c1-14(21-27(24,25)18-11-9-17(26-4)10-12-18)19(23)20-13-15-5-7-16(8-6-15)22(2)3/h5-12,14,21H,13H2,1-4H3,(H,20,23)/t14-/m0/s1