N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C21H37N3O3S MolecularWeight: 411.60178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O3S/c1-15(2)14-20(21(25)22-12-13-24(16(3)4)17(5)6)23-28(26,27)19-10-8-18(7)9-11-19/h8-11,15-17,20,23H,12-14H2,1-7H3,(H,22,25)