(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-13(21-26(24,25)17-6-4-5-15(19)11-17)18(23)20-12-14-7-9-16(10-8-14)22(2)3/h4-11,13,21H,12H2,1-3H3,(H,20,23)/t13-/m0/s1