N,N-dimethyl-4-[[2-[3-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[3-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide Openeye Name: N,N-dimethyl-4-[methylsulfonyl-[2-oxo-2-[3-(p-tolyl)propylamino]ethyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[3-(4-methylphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[3-(4-methylphenyl)propylamino]-2-oxoethyl]-methylsulfonylamino]benzamide Traditional Name: 4-[[2-keto-2-[3-(p-tolyl)propylamino]ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-17-7-9-18(10-8-17)6-5-15-23-21(26)16-25(30(4,28)29)20-13-11-19(12-14-20)22(27)24(2)3/h7-14H,5-6,15-16H2,1-4H3,(H,23,26)