N-[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxo-hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(5S)-5-amino-6-[(2S)-2-cyano-1-pyrrolidinyl]-6-oxohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidino]-6-keto-hexyl]-4-methyl-benzenesulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C18H26N4O3S/c1-14-7-9-16(10-8-14)26(24,25)21-11-3-2-6-17(20)18(23)22-12-4-5-15(22)13-19/h7-10,15,17,21H,2-6,11-12,20H2,1H3/t15-,17-/m0/s1