N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H35N3O3S2 MolecularWeight: 429.6402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H35N3O3S2/c1-15(2)23(16(3)4)13-12-21-20(24)19(11-14-27-6)22-28(25,26)18-9-7-17(5)8-10-18/h7-10,15-16,19,22H,11-14H2,1-6H3,(H,21,24)