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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]-3-methyl-butyramide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-14(2)19(23-28(26,27)18-7-5-6-16(21)12-18)20(25)22-13-15-8-10-17(11-9-15)24(3)4/h5-12,14,19,23H,13H2,1-4H3,(H,22,25)/t19-/m0/s1