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

Systemtic Name: 2-[[4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzoyl]amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)S(=O)(=O)C)C

InChI

InChI=1S/C27H29N3O4S/c1-5-16-28-27(32)24-8-6-7-9-25(24)29-26(31)22-13-11-21(12-14-22)18-30(35(4,33)34)23-15-10-19(2)20(3)17-23/h5-15,17H,1,16,18H2,2-4H3,(H,28,32)(H,29,31)