2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O5S/c1-38-25-18-16-24(17-19-25)33(39(36,37)26-12-6-3-7-13-26)22-29(34)32-28-15-9-8-14-27(28)30(35)31-21-20-23-10-4-2-5-11-23/h2-19H,20-22H2,1H3,(H,31,35)(H,32,34)