2-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-besyl-5-chloro-2-methoxy-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C30H28ClN3O5S MolecularWeight: 578.07842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O5S/c1-39-28-17-16-23(31)20-27(28)34(40(37,38)24-12-6-3-7-13-24)21-29(35)33-26-15-9-8-14-25(26)30(36)32-19-18-22-10-4-2-5-11-22/h2-17,20H,18-19,21H2,1H3,(H,32,36)(H,33,35)