2-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O6S/c1-20-18-22(14-15-25(20)36-3)37(33,34)30(21-10-5-4-6-11-21)19-26(31)29-24-13-8-7-12-23(24)27(32)28-16-9-17-35-2/h4-8,10-15,18H,9,16-17,19H2,1-3H3,(H,28,32)(H,29,31)