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

Systemtic Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14(20(25)21-13-16-5-9-18(10-6-16)23(3)4)22-28(26,27)19-11-7-17(8-12-19)15(2)24/h5-12,14,22H,13H2,1-4H3,(H,21,25)/t14-/m0/s1