N-[(1S,3R)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1S,3R)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[(1S,3R)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl]-4-mesyl-benzenesulfonamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C(C(=O)N3CCCC3)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@H](C2)[C@@H](C(=O)N3CCCC3)N

InChI

InChI=1S/C18H27N3O5S2/c1-27(23,24)15-6-8-16(9-7-15)28(25,26)20-14-5-4-13(12-14)17(19)18(22)21-10-2-3-11-21/h6-9,13-14,17,20H,2-5,10-12,19H2,1H3/t13-,14+,17+/m1/s1