3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonyl-piperidine

Systemtic Name: 3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonyl-piperidine Openeye Name: 3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonyl-piperidine CAS Name: 3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonylpiperidine IUPAC Name: 3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonylpiperidine Traditional Name: 3-[(Z)-but-2-enoxy]-1-(4-chlorophenyl)sulfonyl-piperidine Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C\COC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO3S/c1-2-3-11-20-14-5-4-10-17(12-14)21(18,19)15-8-6-13(16)7-9-15/h2-3,6-9,14H,4-5,10-12H2,1H3/b3-2-