2-[2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(2,4-dimethyl-N-tosyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C27H31N3O4S/c1-18(2)28-27(32)23-8-6-7-9-24(23)29-26(31)17-30(25-15-12-20(4)16-21(25)5)35(33,34)22-13-10-19(3)11-14-22/h6-16,18H,17H2,1-5H3,(H,28,32)(H,29,31)