2-[2-[(4-tert-butylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(4-tert-butylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-tert-butyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-tert-butyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-tert-butyl-N-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-tert-butyl-N-mesyl-anilino)acetyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

InChI

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