N-[(1S)-1-cyclopropylethyl]-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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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)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N[C@@H](C)C2CC2)C

InChI

InChI=1S/C17H25N3O4S/c1-11-4-7-15(8-12(11)2)25(23,24)19-10-16(21)18-9-17(22)20-13(3)14-5-6-14/h4,7-8,13-14,19H,5-6,9-10H2,1-3H3,(H,18,21)(H,20,22)/t13-/m0/s1