2-[2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(2,4-dimethoxy-N-tosyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O6S/c1-18(2)28-27(32)22-8-6-7-9-23(22)29-26(31)17-30(24-15-12-20(35-4)16-25(24)36-5)37(33,34)21-13-10-19(3)11-14-21/h6-16,18H,17H2,1-5H3,(H,28,32)(H,29,31)