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(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-dipropyl-pentanediamide
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-dipropyl-pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)CCC(C(=O)NCCC)NS(=O)(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCNC(=O)CC[C@@H](C(=O)NCCC)NS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C18H29N3O5S/c1-4-12-19-17(22)11-10-16(18(23)20-13-5-2)21-27(24,25)15-8-6-14(26-3)7-9-15/h6-9,16,21H,4-5,10-13H2,1-3H3,(H,19,22)(H,20,23)/t16-/m0/s1
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