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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-mesylphenyl)ethyl]amino]acetyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O4S/c1-14(15-7-11-17(12-8-15)29(2,27)28)22-13-20(25)24-19-6-4-3-5-18(19)21(26)23-16-9-10-16/h3-8,11-12,14,16,22H,9-10,13H2,1-2H3,(H,23,26)(H,24,25)/t14-/m1/s1