N-[(4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentyl]cyclohexanesulfonamide

Systemtic Name: N-[(4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentyl]cyclohexanesulfonamide Openeye Name: N-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-pentyl]cyclohexanesulfonamide CAS Name: N-[(4S)-4-amino-5-[(2S)-2-cyano-1-pyrrolidinyl]-5-oxopentyl]cyclohexanesulfonamide IUPAC Name: N-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentyl]cyclohexanesulfonamide Traditional Name: N-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidino]-5-keto-pentyl]cyclohexanesulfonamide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NCCCC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NCCC[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C16H28N4O3S/c17-12-13-6-5-11-20(13)16(21)15(18)9-4-10-19-24(22,23)14-7-2-1-3-8-14/h13-15,19H,1-11,18H2/t13-,15-/m0/s1