2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-14-9-10-18(11-15(14)2)28(26,27)22-13-19(24)21-12-20(25)23-16(3)17-7-5-4-6-8-17/h4-11,16,22H,12-13H2,1-3H3,(H,21,24)(H,23,25)/t16-/m1/s1