(Z,4S,5R)-5-azanyl-4-(phenylsulfonyl)-5-pyridin-3-yl-pent-2-en-1-ol

Systemtic Name: (Z,4S,5R)-5-azanyl-4-(phenylsulfonyl)-5-pyridin-3-yl-pent-2-en-1-ol Openeye Name: (Z,4S,5R)-5-amino-4-(benzenesulfonyl)-5-(3-pyridyl)pent-2-en-1-ol CAS Name: (Z,4S,5R)-5-amino-4-(benzenesulfonyl)-5-(3-pyridinyl)-2-penten-1-ol IUPAC Name: (Z,4S,5R)-5-amino-4-(benzenesulfonyl)-5-pyridin-3-ylpent-2-en-1-ol Traditional Name: (Z,4S,5R)-5-amino-4-besyl-5-(3-pyridyl)pent-2-en-1-ol Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C=CCO)C(C2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[C@@H](/C=C\CO)[C@@H](C2=CN=CC=C2)N

InChI

InChI=1S/C16H18N2O3S/c17-16(13-6-4-10-18-12-13)15(9-5-11-19)22(20,21)14-7-2-1-3-8-14/h1-10,12,15-16,19H,11,17H2/b9-5-/t15-,16+/m0/s1