N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(2)14-21(24-29(27,28)20-12-6-17(3)7-13-20)22(26)23-15-18-8-10-19(11-9-18)25(4)5/h6-13,16,21,24H,14-15H2,1-5H3,(H,23,26)