2-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-mesyl-2-methoxy-5-methyl-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-18-14-15-24(34-3)23(16-18)29(35(4,32)33)17-25(30)28-22-13-9-8-12-21(22)26(31)27-19(2)20-10-6-5-7-11-20/h5-16,19H,17H2,1-4H3,(H,27,31)(H,28,30)