2-[2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(5-chloro-2-methyl-N-tosyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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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=CC(=C3)Cl)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=CC(=C3)Cl)C

InChI

InChI=1S/C26H28ClN3O4S/c1-17(2)28-26(32)22-7-5-6-8-23(22)29-25(31)16-30(24-15-20(27)12-11-19(24)4)35(33,34)21-13-9-18(3)10-14-21/h5-15,17H,16H2,1-4H3,(H,28,32)(H,29,31)