2-[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(4-mesylphenyl)ethyl]amino]acetyl]amino]-N-phenethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-19(21-12-14-22(15-13-21)34(2,32)33)28-18-25(30)29-24-11-7-6-10-23(24)26(31)27-17-16-20-8-4-3-5-9-20/h3-15,19,28H,16-18H2,1-2H3,(H,27,31)(H,29,30)/t19-/m1/s1