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

Systemtic Name: 2-[2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-ethyl-N-tosyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O4S/c1-5-21-12-14-22(15-13-21)30(35(33,34)23-16-10-20(4)11-17-23)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)