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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetyl]amino]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O5S/c1-5-35-22-14-16-23(17-15-22)36(33,34)30(21-12-10-20(4)11-13-21)18-26(31)29-25-9-7-6-8-24(25)27(32)28-19(2)3/h6-17,19H,5,18H2,1-4H3,(H,28,32)(H,29,31)