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

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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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(C)(C)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(C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(21(26)23-15-17-7-11-19(12-8-17)25(5)6)24-29(27,28)20-13-9-18(10-14-20)22(2,3)4/h7-14,16,24H,15H2,1-6H3,(H,23,26)/t16-/m0/s1