(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[5-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]pentyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[5-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]pentyl]propanamide Openeye Name: (2S)-2-(p-tolylsulfonylamino)-N-[5-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]pentyl]propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[5-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]pentyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[5-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]pentyl]propanamide Traditional Name: (2S)-2-(tosylamino)-N-[5-[[(2S)-2-(tosylamino)propanoyl]amino]pentyl]propionamide Formula: C25H36N4O6S2 MolecularWeight: 552.70654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCCCCNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O6S2/c1-18-8-12-22(13-9-18)36(32,33)28-20(3)24(30)26-16-6-5-7-17-27-25(31)21(4)29-37(34,35)23-14-10-19(2)11-15-23/h8-15,20-21,28-29H,5-7,16-17H2,1-4H3,(H,26,30)(H,27,31)/t20-,21-/m0/s1