N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2CN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2CN(C)C)C

InChI

InChI=1S/C22H31N3O3S/c1-17-11-12-21(14-18(17)2)29(27,28)24-13-7-10-22(26)23-15-19-8-5-6-9-20(19)16-25(3)4/h5-6,8-9,11-12,14,24H,7,10,13,15-16H2,1-4H3,(H,23,26)