2-[2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(3-chloro-N-mesyl-2-methyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H26ClN3O4S/c1-17-21(26)13-9-15-23(17)29(34(3,32)33)16-24(30)28-22-14-8-7-12-20(22)25(31)27-18(2)19-10-5-4-6-11-19/h4-15,18H,16H2,1-3H3,(H,27,31)(H,28,30)