2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(3,4-dimethyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(3,4-dimethyl-N-methylsulfonylanilino)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(N-mesyl-3,4-dimethyl-anilino)butanoylamino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-6-14-24-22(27)19-10-8-9-11-20(19)25-23(28)21(7-2)26(31(5,29)30)18-13-12-16(3)17(4)15-18/h6,8-13,15,21H,1,7,14H2,2-5H3,(H,24,27)(H,25,28)