N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]butane-1-sulfonamide

Systemtic Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]butane-1-sulfonamide Openeye Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]cyclopentyl]methyl]butane-1-sulfonamide CAS Name: N-[[3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]cyclopentyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]cyclopentyl]methyl]butane-1-sulfonamide Traditional Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]cyclopentyl]methyl]butane-1-sulfonamide Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1CCC(C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CCCCS(=O)(=O)NCC1CCC(C1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C17H30N4O3S/c1-2-3-9-25(23,24)20-12-14-6-7-15(10-14)19-13-17(22)21-8-4-5-16(21)11-18/h14-16,19-20H,2-10,12-13H2,1H3/t14?,15?,16-/m0/s1